2-phenyl-N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)butanamide
Chemical Structure Depiction of
2-phenyl-N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)butanamide
2-phenyl-N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)butanamide
Compound characteristics
| Compound ID: | V008-4833 |
| Compound Name: | 2-phenyl-N-(1-{2-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)butanamide |
| Molecular Weight: | 511.67 |
| Molecular Formula: | C31 H37 N5 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)c1ccccn1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6275 |
| logD: | 4.6187 |
| logSw: | -4.3007 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.756 |
| InChI Key: | WSQUBFNPDLBAMD-AREMUKBSSA-N |