N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y031-9849 |
| Compound Name: | N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | CC(Nc1ccccc1C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8801 |
| logD: | 1.8791 |
| logSw: | -2.8132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.711 |
| InChI Key: | DRMQTOGNRQUZKE-UHFFFAOYSA-N |