N~1~-(2-chlorophenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
N~1~-(2-chlorophenyl)-N~2~-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}ethanediamide
Compound characteristics
Compound ID: | E155-0797 |
Compound Name: | N~1~-(2-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(Nc1ccccc1[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7085 |
logD: | 1.4393 |
logSw: | -3.4759 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.783 |
InChI Key: | CIACJHQYXZTTIW-QHCPKHFHSA-N |