Software for chemicals, Pharmaceutical & Biotech Industry

Compound 155
  CheckMol                        TMF02:r0:m0
MF=C33H30N4O2 MW=514.63
 39 44  0  8  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4179    0.4726   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7133    1.9497   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5168   -0.5199   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.1978   -1.9733   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.9348   -0.0473   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.7562   -2.4223   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.2967   -2.9658   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.0337   -1.0398   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.4372   -3.8757   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.3663   -1.4061   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.7146   -2.4932   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.0044   -4.3247   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.8079   -1.8551   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.1269   -3.3085   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.5685   -3.7575   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6910   -2.7413   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -6.1680   -3.0367   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -4.5492   -1.2407   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -6.9243   -1.7252   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -6.9361   -4.3247   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.9317   -0.6144   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -3.2613   -0.4845   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4367   -1.7133   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -8.4485   -4.3129   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.2731    1.0280   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2048   -3.0013   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -9.1929   -0.4017   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2048   -5.6008   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.9851    1.7842   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7054   -5.7426   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -8.6021   -6.9597   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
  -11.0244   -7.1960   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -9.7247   -7.9523   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -7.1488   -7.2551   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3360   -7.9286   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -9.7365   -9.4411   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  -12.3479   -9.4175   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  -11.0481  -10.1737   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5 02  0  1  0  0
  4  6 01  0  1  0  0
  5  7  1  0  0  0  0
  5  8 01  0  1  0  0
  6  9 02  0  1  0  0
  7 10 02  0  1  0  0
  7 11 01  0  1  0  0
  8 12 02  0  1  0  0
 10 13 01  0  1  0  0
 11 14 02  0  1  0  0
 13 15 02  0  1  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18 01  0  1  0  0
 17 19 01  0  1  0  0
 18 20 02  0  2  0  0
 18 21 01  0  1  0  0
 19 22 02  0  1  0  0
 19 23  1  0  0  0  0
 20 24 01  0  1  0  0
 21 25 02  0  1  0  0
 23 26  1  0  0  0  0
 24 27 02  0  1  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 29 31 02  0  1  0  0
 29 32 01  0  1  0  0
 31 33 01  0  1  0  0
 32 34 01  0  1  0  0
 32 35  1  0  0  0  0
 33 36 01  0  1  0  0
 34 37 01  0  1  0  0
 36 38 02  0  1  0  0
 37 39 02  0  1  0  0
  9 12 01  0  1  0  0
 14 15 01  0  1  0  0
 20 22 01  0  1  0  0
 25 27 01  0  1  0  0
 33 34 02  0  2  0  0
 38 39 01  0  1  0  0
M  END

Telmisartan

₹ 0.00 0.00

Chemical Name - Telmisartan
Mol Weight - 514.627
Smiles - CCCc1nc(c(C)cc(-c2nc(cccc3)c3n2C)c2)c2n1Cc(cc1)ccc1-c(cccc1)c1C(O)=O

Property Name	Property Value
Mol Name	Telmisartan
Molweight	514.627
Monoisotopic Mass	514.236876
Clogp	6.3757
Clogs	-6.799
H Acceptors	6
H Donors	1
Total Surface Area	399.82
Relative Psa	0.15462
Polar Surface Area	72.94
Druglikeness	0.95437
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.46154
Molecular Flexibility	0.36979
Molecular Complexity	0.9526
Fragments	1
Non H Atoms	39
Non Ch Atoms	6
Electronegative Atoms	6
Rotatable Bonds	7
Rings Closures	6
Small Rings	6
Aromatic Rings	6
Aromatic Atoms	30
Sp3 Atoms	7
Symmetric Atoms	2
Aromatic Nitrogens	4
Basic Nitrogens	2
Acidic Oxygens	1
Smiles	CCCc1nc(c(C)cc(-c2nc(cccc3)c3n2C)c2)c2n1Cc(cc1)ccc1-c(cccc1)c1C(O)=O
InChIKey	InChI=1S/C33H30N4O2/c1-4-9-30-35-31-21(2)18-24(32-34-27-12-7-8-13-28(27)36(32)3)19-29(31)37(30)20-22-14-16-23(17-15-22)25-10-5-6-11-26(25)33(38)39/h5-8,10-19H,4,9,20H2,1-3H3,(H,38,39)
InChI	RMMXLENWKUUMAY-UHFFFAOYSA-N

Copyrights

The copyrights of data, design, and listing all reserved to Global Manufacturers and its associated sites.

Company profile , trade leads and products are user generated content.

Molecule Properties are generated theoretically any objection please contact us

Shipping

Usually delivered in 3-4 days

Enter pincode for exact delivery dates/charges

Credit / Debit Card Payment

We accept all major credit / debit card for payment, you can also pay through online banking.

Cash On Delivery

If Available. Select Cash on Delivery (CoD) payment option while placing the order and later, pay in cash at the time of actual delivery of product. No advance payment needed.

Click to Load Molecule
1 - Telmisartan
2 - Telmisartan

Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

Telmisartan