N~1~-{2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-methylethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-methylethanediamide
N~1~-{2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-methylethanediamide
Compound characteristics
| Compound ID: | 8008-9882 |
| Compound Name: | N~1~-{2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl}-N~2~-methylethanediamide |
| Molecular Weight: | 352.82 |
| Molecular Formula: | C16 H21 Cl N4 O3 |
| Smiles: | CNC(C(NCCN1CCN(CC1)C(c1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.3476 |
| logD: | -0.3587 |
| logSw: | -2.7133 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.039 |
| InChI Key: | WWRBPWHULPWMPN-UHFFFAOYSA-N |