N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide
N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | Y043-5193 |
| Compound Name: | N-{(1S)-2-methyl-1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C22 H31 N7 O |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2n1C(C)C)NC(C1(CCCCC1)n1cnnn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.3253 |
| logD: | 4.3252 |
| logSw: | -4.2783 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.861 |
| InChI Key: | ZAAXSRQCFDDDPG-IBGZPJMESA-N |