N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-0983 |
Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(2,3-dihydro-1H-indol-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 430.46 |
Molecular Formula: | C24 H22 N4 O4 |
Smiles: | C1CN(C(CNC(C(Nc2ccc3c(c2)OCO3)=O)=O)c2cccnc2)c2ccccc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4338 |
logD: | 1.6855 |
logSw: | -2.6156 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.668 |
InChI Key: | VJUMNEAVGOZUAQ-FQEVSTJZSA-N |