N-[1-(1-propyl-1H-benzimidazol-2-yl)piperidin-4-yl]octanamide
Chemical Structure Depiction of
N-[1-(1-propyl-1H-benzimidazol-2-yl)piperidin-4-yl]octanamide
N-[1-(1-propyl-1H-benzimidazol-2-yl)piperidin-4-yl]octanamide
Compound characteristics
| Compound ID: | V003-0554 |
| Compound Name: | N-[1-(1-propyl-1H-benzimidazol-2-yl)piperidin-4-yl]octanamide |
| Molecular Weight: | 384.56 |
| Molecular Formula: | C23 H36 N4 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(NC1CCN(CC1)c1nc2ccccc2n1CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6722 |
| logD: | 5.6383 |
| logSw: | -5.2516 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.415 |
| InChI Key: | IRQCVJQGCHRNKF-UHFFFAOYSA-N |