N~1~-{2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-propoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-propoxyphenyl)ethanediamide
N~1~-{2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-propoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8011-9464 |
| Compound Name: | N~1~-{2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-(4-propoxyphenyl)ethanediamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C24 H29 Cl N4 O4 |
| Smiles: | CCCOc1ccc(cc1)NC(C(NCCN1CCN(CC1)C(c1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5169 |
| logD: | 2.3334 |
| logSw: | -3.4798 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.712 |
| InChI Key: | RGBSBKKJMLAIIZ-UHFFFAOYSA-N |