Chemical Name - Miltefosine
Mol Weight - 407.573
Smiles - CCCCCCCCCCCCCCCCOP([O-])(OCC[N+](C)(C)C)=O
Mol Weight - 407.573
Smiles - CCCCCCCCCCCCCCCCOP([O-])(OCC[N+](C)(C)C)=O
| Property Value | |
| Mol Name | Miltefosine |
| Molweight | 407.573 |
| Monoisotopic Mass | 407.316446 |
| Clogp | 0.1224 |
| Clogs | -2.39 |
| H Acceptors | 5 |
| Total Surface Area | 353.64 |
| Relative Psa | 0.12352 |
| Polar Surface Area | 68.4 |
| Druglikeness | -54.743 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.85185 |
| Molecular Flexibility | 0.6495 |
| Molecular Complexity | 0.51585 |
| Fragments | 1 |
| Non H Atoms | 27 |
| Non Ch Atoms | 6 |
| Electronegative Atoms | 6 |
| Stereo Centers | 1 |
| Rotatable Bonds | 20 |
| Sp3 Atoms | 26 |
| Symmetric Atoms | 2 |
| Amines | 1 |
| Alkyl Amines | 1 |
| Acidic Oxygens | 1 |
| Smiles | CCCCCCCCCCCCCCCCOP([O-])(OCC[N+](C)(C)C)=O |
| InChIKey | InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3 |
| InChI | PQLXHQMOHUQAKB-UHFFFAOYSA-N |
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1 - Miltefosine
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1 - Miltefosine
2 - Miltefosine
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