N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-0780 |
Compound Name: | N~1~-(3-chloro-4-methylphenyl)-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 477.99 |
Molecular Formula: | C26 H28 Cl N5 O2 |
Smiles: | Cc1ccc(cc1[Cl])NC(C(NCC(c1cccnc1)N1CCN(CC1)c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6712 |
logD: | 2.2924 |
logSw: | -3.9597 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.782 |
InChI Key: | LKAQIYQPNYFQHM-DEOSSOPVSA-N |