N~1~-(2-chlorophenyl)-N~2~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
N~1~-(2-chlorophenyl)-N~2~-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Compound characteristics
| Compound ID: | E155-0828 |
| Compound Name: | N~1~-(2-chlorophenyl)-N~2~-{2-[4-(4-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)c1ccc(cc1)F)NC(C(Nc1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6806 |
| logD: | 1.4114 |
| logSw: | -3.4515 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.084 |
| InChI Key: | LAEYKVSICBWCJF-QHCPKHFHSA-N |