2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
Chemical Structure Depiction of
2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y031-1482 |
| Compound Name: | 2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C27 H29 N3 O2 |
| Smiles: | CCC(C(Nc1ccccc1C(N1CCN(CC1)c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8181 |
| logD: | 4.7985 |
| logSw: | -4.4921 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.54 |
| InChI Key: | LVKBBNPLRJQFRK-HSZRJFAPSA-N |