N~1~-[2-(4-benzoylpiperazin-1-yl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-benzoylpiperazin-1-yl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
N~1~-[2-(4-benzoylpiperazin-1-yl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8004-6208 |
| Compound Name: | N~1~-[2-(4-benzoylpiperazin-1-yl)ethyl]-N~2~-(4-methylphenyl)ethanediamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H26 N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4619 |
| logD: | 1.3367 |
| logSw: | -2.0266 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.295 |
| InChI Key: | PEOOGPIUZQROMJ-UHFFFAOYSA-N |