N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Chemical Structure Depiction of
N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide
Compound characteristics
| Compound ID: | Y041-5986 |
| Compound Name: | N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}acetamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C22 H31 N7 O |
| Smiles: | CC(C)n1c2ccccc2nc1CCNC(CC1(CCCCC1)Cn1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2409 |
| logD: | 2.2399 |
| logSw: | -2.6467 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.637 |
| InChI Key: | KEAOBOGOFQTIME-UHFFFAOYSA-N |