N~1~-benzyl-N~2~-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
N~1~-benzyl-N~2~-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide
Compound characteristics
| Compound ID: | 8008-7453 |
| Compound Name: | N~1~-benzyl-N~2~-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}ethyl)ethanediamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C22 H27 Cl N4 O2 |
| Smiles: | C(CN1CCN(CC1)Cc1ccccc1[Cl])NC(C(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0575 |
| logD: | 1.9504 |
| logSw: | -2.7436 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.701 |
| InChI Key: | CHLHIBPRIVQADW-UHFFFAOYSA-N |