N-[1-(1-cyclohexyl-1H-benzimidazol-2-yl)piperidin-4-yl]-2-phenylacetamide
Chemical Structure Depiction of
N-[1-(1-cyclohexyl-1H-benzimidazol-2-yl)piperidin-4-yl]-2-phenylacetamide
N-[1-(1-cyclohexyl-1H-benzimidazol-2-yl)piperidin-4-yl]-2-phenylacetamide
Compound characteristics
| Compound ID: | V001-1112 |
| Compound Name: | N-[1-(1-cyclohexyl-1H-benzimidazol-2-yl)piperidin-4-yl]-2-phenylacetamide |
| Molecular Weight: | 416.57 |
| Molecular Formula: | C26 H32 N4 O |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)n1c2ccccc2nc1N1CCC(CC1)NC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0234 |
| logD: | 5.0184 |
| logSw: | -4.727 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.47 |
| InChI Key: | DXRVNVWJDMQYIW-UHFFFAOYSA-N |