N~1~-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-[(4-methylphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-[(4-methylphenyl)methyl]ethanediamide
N~1~-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-[(4-methylphenyl)methyl]ethanediamide
Compound characteristics
Compound ID: | E155-0211 |
Compound Name: | N~1~-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-N~2~-[(4-methylphenyl)methyl]ethanediamide |
Molecular Weight: | 487.6 |
Molecular Formula: | C28 H33 N5 O3 |
Smiles: | Cc1ccc(CNC(C(NCC(c2cccnc2)N2CCN(CC2)c2ccc(cc2)OC)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5593 |
logD: | 2.5274 |
logSw: | -2.2704 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.648 |
InChI Key: | KPHCKRNPHCIFDM-SANMLTNESA-N |