(2,3-dihydro-1H-indol-1-yl)(6-methoxy-2H-1-benzopyran-3-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(6-methoxy-2H-1-benzopyran-3-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G669-0005
Compound Name: (2,3-dihydro-1H-indol-1-yl)(6-methoxy-2H-1-benzopyran-3-yl)methanone
Molecular Weight: 307.35
Molecular Formula: C19 H17 N O3
Smiles: COc1ccc2c(C=C(CO2)C(N2CCc3ccccc23)=O)c1
Stereo: ACHIRAL
logP: 3.6126
logD: 3.6126
logSw: -3.8277
Hydrogen bond acceptors count: 4
Polar surface area: 31.831
InChI Key: KNMYWVXHLXFRRI-UHFFFAOYSA-N
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