7,8-dimethoxy-3-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-1,3-dihydro-2H-3-benzazepin-2-one

Chemical Structure Depiction of
7,8-dimethoxy-3-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-1,3-dihydro-2H-3-benzazepin-2-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-3398
Compound Name: 7,8-dimethoxy-3-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-1,3-dihydro-2H-3-benzazepin-2-one
Molecular Weight: 434.49
Molecular Formula: C25 H26 N2 O5
Smiles: Cc1c(C(CN2C=Cc3cc(c(cc3CC2=O)OC)OC)=O)c2cc(ccc2n1C)OC
Stereo: ACHIRAL
logP: 2.4083
logD: 2.4083
logSw: -2.9334
Hydrogen bond acceptors count: 7
Polar surface area: 54.624
InChI Key: OEWDEKMRRRTKRG-UHFFFAOYSA-N
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