7-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-3-ethyl-4-methyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-3-ethyl-4-methyl-2H-1-benzopyran-2-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 4931-0582
Compound Name: 7-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-3-ethyl-4-methyl-2H-1-benzopyran-2-one
Molecular Weight: 363.41
Molecular Formula: C22 H21 N O4
Smiles: CCC1=C(C)c2ccc(cc2OC1=O)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7166
logD: 3.7166
logSw: -3.986
Hydrogen bond acceptors count: 6
Polar surface area: 43.811
InChI Key: VERACXNJNQYZSH-UHFFFAOYSA-N
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