2-[4-(3-chlorophenyl)piperazin-1-yl]-N-phenylpropanamide
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-phenylpropanamide
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-phenylpropanamide
Compound characteristics
| Compound ID: | V012-7671 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-phenylpropanamide |
| Molecular Weight: | 343.85 |
| Molecular Formula: | C19 H22 Cl N3 O |
| Salt: | not_available |
| Smiles: | CC(C(Nc1ccccc1)=O)N1CCN(CC1)c1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3707 |
| logD: | 3.3704 |
| logSw: | -3.668 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.2663 |
| InChI Key: | KEZXRULMGZZODK-HNNXBMFYSA-N |