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
Available: 13 mg
Amount:
mg
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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
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