N-[4-(4-acetylpiperazin-1-yl)phenyl]benzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazin-1-yl)phenyl]benzamide
N-[4-(4-acetylpiperazin-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | 3901-0169 |
| Compound Name: | N-[4-(4-acetylpiperazin-1-yl)phenyl]benzamide |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | CC(N1CCN(CC1)c1ccc(cc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4357 |
| logD: | 2.4353 |
| logSw: | -2.8417 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.978 |
| InChI Key: | LUAXUEONOWBTON-UHFFFAOYSA-N |