N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | G856-4112 |
Compound Name: | N~1~-[2-(2H-1,3-benzodioxol-5-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
Molecular Weight: | 412.44 |
Molecular Formula: | C21 H24 N4 O5 |
Smiles: | C(C(c1ccc2c(c1)OCO2)N1CCOCC1)NC(C(NCc1cccnc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.3838 |
logD: | 0.3451 |
logSw: | -1.1113 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.868 |
InChI Key: | OBLSNUOGGCCNIA-KRWDZBQOSA-N |