N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Compound characteristics
| Compound ID: | E155-0783 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide |
| Molecular Weight: | 481.96 |
| Molecular Formula: | C25 H25 Cl F N5 O2 |
| Smiles: | C(C(c1cccnc1)N1CCN(CC1)c1ccccc1F)NC(C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0543 |
| logD: | 1.868 |
| logSw: | -3.7165 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.481 |
| InChI Key: | YJRSWDWRGKDWQM-QHCPKHFHSA-N |