N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Compound characteristics
| Compound ID: | E155-0810 |
| Compound Name: | N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C26 H27 Cl F N5 O2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8498 |
| logD: | 2.4709 |
| logSw: | -4.3144 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.481 |
| InChI Key: | WGCSSDNWMCSDAA-DEOSSOPVSA-N |