N~1~-(3,4-dimethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
N~1~-(3,4-dimethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | F936-0398 |
Compound Name: | N~1~-(3,4-dimethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide |
Molecular Weight: | 466.58 |
Molecular Formula: | C26 H34 N4 O4 |
Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1ccc(c(c1)OC)OC)=O)=O)N1CCCC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8281 |
logD: | 1.8281 |
logSw: | -2.2957 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.18 |
InChI Key: | LVLGARPANWSEBJ-QFIPXVFZSA-N |