N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Compound characteristics
| Compound ID: | Y041-5960 |
| Compound Name: | N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide |
| Molecular Weight: | 395.51 |
| Molecular Formula: | C21 H29 N7 O |
| Smiles: | CC(C)n1c2ccccc2nc1CNC(CC1(CCCCC1)Cn1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5513 |
| logD: | 2.5511 |
| logSw: | -2.7314 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.796 |
| InChI Key: | KTOLDDWFCVLAAF-UHFFFAOYSA-N |