N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-5-bromo-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-5-bromo-2-(1H-tetrazol-1-yl)benzamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-5-bromo-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y043-4891 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-5-bromo-2-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 472.36 |
| Molecular Formula: | C19 H18 Br N7 O S |
| Smiles: | CSCC[C@@H](c1nc2ccccc2[nH]1)NC(c1cc(ccc1n1cnnn1)[Br])=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5913 |
| logD: | 3.5911 |
| logSw: | -3.9908 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.038 |
| InChI Key: | BKURLLFGMWPRHM-INIZCTEOSA-N |