| MolName | N-[(1S)-2,2,2-trichloro-1-[(1R,9R)-6-oxo-7-aza-11-azoniatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]formamide |
| MolecularFormula | C14H17N3O2Cl3 |
| Smiles | O=CN[C@H](C(Cl)(Cl)Cl)[NH+](C[C@H](C1)CN23)C[C@@H]1C3=CC=CC2=O |
| InChI | InChI=1S/C14H16Cl3N3O2/c15-14(16,17)13(18-8-21)19-5-9-4-10(7-19)11-2-1-3-12(22)20(11)6-9/h1-3,8-10,13H,4-7H2,(H,18,21)/p+1/t9-,10-,13+/m1/s1 |
| InChIK | NSGJHPXAGOJXEQ-BREBYQMCSA-O |
| TotalMolweight | 365.667 |
| Molweight | 365.667 |
| MonoisotopicMass | 364.038633 |
| CLogP | -0.6898 |
| CLogS | -2.7 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 256.81 |
| Relative PSA | 0.2285 |
| PolarSurfaceArea | 53.85 |
| Druglikeness | 2.8098 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| Amides | 2 |
| BasicNitrogens | 1 |
| StereoCon | unknown chirality |
Click to Load Molecule:
1 - N-[(1S)-2,2,2-trichloro-1-[(1R,9R)-6-oxo-7-aza-11-azoniatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]formamide | 2 - N-[(1S)-2,2,2-trichloro-1-[(1R,9R)-6-oxo-7-aza-11-azoniatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl]formamide