4-[2-(4-phenylpiperazin-1-yl)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(4-phenylpiperazin-1-yl)acetamido]benzamide
4-[2-(4-phenylpiperazin-1-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | 8008-2265 |
| Compound Name: | 4-[2-(4-phenylpiperazin-1-yl)acetamido]benzamide |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | C1CN(CCN1CC(Nc1ccc(cc1)C(N)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.97 |
| logD: | 1.9692 |
| logSw: | -2.547 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.44 |
| InChI Key: | UYTWQDSNONPZGP-UHFFFAOYSA-N |