N-{4-[1-(4-phenylpiperazine-1-carbonyl)cyclobutyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[1-(4-phenylpiperazine-1-carbonyl)cyclobutyl]phenyl}propanamide
N-{4-[1-(4-phenylpiperazine-1-carbonyl)cyclobutyl]phenyl}propanamide
Compound characteristics
| Compound ID: | L426-2335 |
| Compound Name: | N-{4-[1-(4-phenylpiperazine-1-carbonyl)cyclobutyl]phenyl}propanamide |
| Molecular Weight: | 391.51 |
| Molecular Formula: | C24 H29 N3 O2 |
| Smiles: | CCC(Nc1ccc(cc1)C1(CCC1)C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4587 |
| logD: | 3.4586 |
| logSw: | -3.6327 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.548 |
| InChI Key: | ZTORVAQAZJDUPO-UHFFFAOYSA-N |