3-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one

Chemical Structure Depiction of
3-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
Available: 52 mg
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mg
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Compound characteristics

Compound ID: Y041-7754
Compound Name: 3-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: Cc1c(C(CN2C=Cc3cc(c(cc3CC2=O)OC)OC)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 2.2649
logD: 2.2649
logSw: -2.9815
Hydrogen bond acceptors count: 6
Polar surface area: 47.08
InChI Key: NBLGOUKSHUOQCZ-UHFFFAOYSA-N
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