N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-chloro-4-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-chloro-4-methylphenyl)ethanediamide
N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-chloro-4-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | E155-0742 |
| Compound Name: | N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-chloro-4-methylphenyl)ethanediamide |
| Molecular Weight: | 492.02 |
| Molecular Formula: | C27 H30 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(C(NCC(c1cccnc1)N1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3523 |
| logD: | 1.9734 |
| logSw: | -3.5508 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.062 |
| InChI Key: | DRHKPHKFKXRKEJ-VWLOTQADSA-N |