7,8-dimethoxy-3-(3-phenylprop-2-en-1-yl)-1,3-dihydro-2H-3-benzazepin-2-one

Chemical Structure Depiction of
7,8-dimethoxy-3-(3-phenylprop-2-en-1-yl)-1,3-dihydro-2H-3-benzazepin-2-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7569
Compound Name: 7,8-dimethoxy-3-(3-phenylprop-2-en-1-yl)-1,3-dihydro-2H-3-benzazepin-2-one
Molecular Weight: 335.4
Molecular Formula: C21 H21 N O3
Smiles: COc1cc2CC(N(C/C=C/c3ccccc3)C=Cc2cc1OC)=O
Stereo: ACHIRAL
logP: 3.1309
logD: 3.1309
logSw: -3.2667
Hydrogen bond acceptors count: 4
Polar surface area: 31.5292
InChI Key: SDWCEAJXGPTNJJ-UHFFFAOYSA-N
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