N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | Y043-5022 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide |
| Molecular Weight: | 381.48 |
| Molecular Formula: | C20 H27 N7 O |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(C1(CCCCC1)n1cnnn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5501 |
| logD: | 3.5479 |
| logSw: | -3.8102 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.155 |
| InChI Key: | AQTLZCGXUNOEPT-KRWDZBQOSA-N |