N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]benzamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]benzamide
N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]benzamide
Compound characteristics
| Compound ID: | Y030-8263 |
| Compound Name: | N-[3-(4-ethylpiperazine-1-carbonyl)phenyl]benzamide |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C20 H23 N3 O2 |
| Smiles: | CCN1CCN(CC1)C(c1cccc(c1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2075 |
| logD: | 2.0312 |
| logSw: | -2.9522 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.515 |
| InChI Key: | HIPBZRXSQKSYAO-UHFFFAOYSA-N |