3-phenyl-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}propanamide
Chemical Structure Depiction of
3-phenyl-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}propanamide
3-phenyl-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}propanamide
Compound characteristics
| Compound ID: | V003-1238 |
| Compound Name: | 3-phenyl-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}propanamide |
| Molecular Weight: | 390.53 |
| Molecular Formula: | C24 H30 N4 O |
| Salt: | not_available |
| Smiles: | CC(C)n1c2ccccc2nc1N1CCC(CC1)NC(CCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6072 |
| logD: | 4.593 |
| logSw: | -4.3433 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.24 |
| InChI Key: | APYMWDZOZQNPOG-UHFFFAOYSA-N |