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Compound 104
  CheckMol                        TMF02:r0:m0
MF=C18H20FN3O4 MW=361.37
 26 29  0  8  1               999 V2000
    0.0000   -0.0000   -0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3116   -0.7326   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3234   -2.2215   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6232    0.0236   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0354   -2.9541   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6350   -2.9659   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9348   -0.7208   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0473   -4.4429   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2525   -2.1860   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6469   -4.4548   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9467   -2.2097   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2465    0.0473   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2407   -5.1756   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5405   -2.9186   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9585   -5.1874   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2583   -2.9423   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2583    1.5598   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5581   -0.6853   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5287   -4.4075   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2701   -4.4193   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5699   -2.1860   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -7.8697    0.0709   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8167   -5.1401   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5817   -5.1519   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1813   -0.6617   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8815    1.5834   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3 02  0  2  0  0
  2  4 01  0  2  0  0
  3  5  1  0  0  0  0
  3  6 01  0  2  0  0
  4  7 02  0  2  0  0
  5  8  1  0  1  0  0
  5  9  1  0  1  0  0
  6 10  1  0  2  0  0
  6 11 02  0  2  0  0
  7 12 01  0  2  0  0
  8 13  1  0  1  0  0
  9 14  1  0  1  0  0
 10 15  1  0  2  0  0
 11 16 01  0  2  0  0
 12 17  2  0  0  0  0
 12 18 01  0  2  0  0
 13 19  1  0  1  0  0
 15 20  1  0  2  0  0
 16 21 01  0  2  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  6  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
  7 11 01  0  2  0  0
 14 19  1  0  1  0  0
 16 20  1  0  2  0  0
 18 21 02  0  2  0  0
M  END

Levofloxacin

₹ 0.00 0.00

Chemical Name - Levofloxacin
Mol Weight - 361.372
Smiles - C[C@@H]1N(C=C(C(O)=O)C(c2cc(F)c3N4CCN(C)CC4)=O)c2c3OC1

Property Name	Property Value
Mol Name	Levofloxacin
Molweight	361.372
Monoisotopic Mass	361.143785
Clogp	-0.3426
Clogs	-2.736
H Acceptors	7
H Donors	1
Total Surface Area	252.39
Relative Psa	0.23705
Polar Surface Area	73.32
Druglikeness	5.7723
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.5
Molecular Flexibility	0.28221
Molecular Complexity	0.96577
Fragments	1
Non H Atoms	26
Non Ch Atoms	8
Electronegative Atoms	8
Stereo Centers	1
Rotatable Bonds	2
Rings Closures	4
Small Rings	4
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	12
Symmetric Atoms	2
Amines	2
Alkyl Amines	1
Aromatic Amines	1
Basic Nitrogens	1
Acidic Oxygens	1
Smiles	C[C@@H]1N(C=C(C(O)=O)C(c2cc(F)c3N4CCN(C)CC4)=O)c2c3OC1
InChIKey	InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m1/s1
InChI	GSDSWSVVBLHKDQ-SNVBAGLBSA-N

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Levofloxacin