N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
Chemical Structure Depiction of
N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
Compound characteristics
| Compound ID: | Y030-8153 |
| Compound Name: | N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | C1CN(CCN1C(c1cccc(c1)NC(c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.68 |
| logD: | 3.6799 |
| logSw: | -4.0396 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.238 |
| InChI Key: | KZLYPXQOBLBAIK-UHFFFAOYSA-N |