N~1~-(4-chlorophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(4-chlorophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-0745 |
Compound Name: | N~1~-(4-chlorophenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 463.97 |
Molecular Formula: | C25 H26 Cl N5 O2 |
Smiles: | C(C(c1cccnc1)N1CCN(CC1)c1ccccc1)NC(C(Nc1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8758 |
logD: | 1.6894 |
logSw: | -3.6552 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.782 |
InChI Key: | ABPUTDTXFDSOPU-QHCPKHFHSA-N |