N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-0175 |
Compound Name: | N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 487.56 |
Molecular Formula: | C27 H29 N5 O4 |
Smiles: | C(C(c1cccnc1)N1CCN(CC1)c1ccccc1)NC(C(NCc1ccc2c(c1)OCO2)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9451 |
logD: | 1.9354 |
logSw: | -2.2299 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.22 |
InChI Key: | LEXQBQLWDADYFW-QHCPKHFHSA-N |