4-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
Chemical Structure Depiction of
4-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
4-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y031-1538 |
| Compound Name: | 4-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]butanamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C27 H29 N3 O2 |
| Smiles: | C(CC(Nc1ccccc1C(N1CCN(CC1)c1ccccc1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4968 |
| logD: | 4.4736 |
| logSw: | -4.4568 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.327 |
| InChI Key: | FTRNIQOOWLSTCA-UHFFFAOYSA-N |