2-(1-benzyl-2-oxoazepan-3-yl)-N-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-(3,4-dimethoxyphenyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S581-0968
Compound Name: 2-(1-benzyl-2-oxoazepan-3-yl)-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: COc1ccc(cc1OC)NC(CC1CCCCN(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0067
logD: 3.0066
logSw: -3.3436
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.327
InChI Key: YAUDPCZICXPIKD-GOSISDBHSA-N
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