N-{4-[(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetyl]phenyl}acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7436
Compound Name: N-{4-[(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetyl]phenyl}acetamide
Molecular Weight: 394.43
Molecular Formula: C22 H22 N2 O5
Smiles: CC(Nc1ccc(cc1)C(CN1C=Cc2cc(c(cc2CC1=O)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.1016
logD: 1.1014
logSw: -2.1352
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.06
InChI Key: RAJFPPZQPPNDIB-UHFFFAOYSA-N
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