N~1~-[2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
N~1~-[2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Compound characteristics
Compound ID: | E155-0100 |
Compound Name: | N~1~-[2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide |
Molecular Weight: | 425.53 |
Molecular Formula: | C23 H31 N5 O3 |
Smiles: | CCN1CCN(CC1)C(CNC(C(NCc1ccccc1OC)=O)=O)c1cccnc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.7808 |
logD: | 0.3124 |
logSw: | -1.1631 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.011 |
InChI Key: | ATKBUXMMJHLFGM-FQEVSTJZSA-N |