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

Chemical Structure Depiction of
N-{4-[(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetyl]phenyl}-2-methylpropanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y041-7385
Compound Name: N-{4-[(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)acetyl]phenyl}-2-methylpropanamide
Molecular Weight: 422.48
Molecular Formula: C24 H26 N2 O5
Smiles: CC(C)C(Nc1ccc(cc1)C(CN1C=Cc2cc(c(cc2CC1=O)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.0717
logD: 2.0712
logSw: -3.1176
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.16
InChI Key: FSKYLNABNJIVCQ-UHFFFAOYSA-N
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