N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | 8008-7458 |
| Compound Name: | N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl}ethanediamide |
| Molecular Weight: | 458.94 |
| Molecular Formula: | C23 H27 Cl N4 O4 |
| Smiles: | Cc1ccc(cc1[Cl])NC(C(NCCN1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5161 |
| logD: | 1.1174 |
| logSw: | -3.4556 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.839 |
| InChI Key: | YZPNCXWCBJOPNA-UHFFFAOYSA-N |