5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-propylisoquinolin-1(2H)-one

Chemical Structure Depiction of
5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-propylisoquinolin-1(2H)-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9295
Compound Name: 5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-propylisoquinolin-1(2H)-one
Molecular Weight: 362.43
Molecular Formula: C22 H22 N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(N2CCc3ccccc23)=O)C1=O
Stereo: ACHIRAL
logP: 3.0208
logD: 3.0208
logSw: -3.504
Hydrogen bond acceptors count: 5
Polar surface area: 38.668
InChI Key: ILZKSDNQJWLXRF-UHFFFAOYSA-N
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