N-(4-acetamidophenyl)-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5695
Compound Name: N-(4-acetamidophenyl)-3-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)propanamide
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: CC(Nc1ccc(cc1)NC(CCN1C=Cc2cc(c(cc2CC1=O)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.2506
logD: 1.2506
logSw: -1.9662
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.94
InChI Key: LYFYAERHZGITKZ-UHFFFAOYSA-N
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