5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-(prop-2-en-1-yl)isoquinolin-1(2H)-one
Chemical Structure Depiction of
5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-(prop-2-en-1-yl)isoquinolin-1(2H)-one
5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-(prop-2-en-1-yl)isoquinolin-1(2H)-one
Compound characteristics
Compound ID: | G856-9350 |
Compound Name: | 5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-(prop-2-en-1-yl)isoquinolin-1(2H)-one |
Molecular Weight: | 360.41 |
Molecular Formula: | C22 H20 N2 O3 |
Smiles: | C=CCN1C=Cc2c(cccc2OCC(N2CCc3ccccc23)=O)C1=O |
Stereo: | ACHIRAL |
logP: | 2.7588 |
logD: | 2.7588 |
logSw: | -3.4071 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.668 |
InChI Key: | WWGPWZFJJDTOJV-UHFFFAOYSA-N |