2-(1-benzyl-2-oxoazepan-3-yl)-N-[(3-methylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-[(3-methylphenyl)methyl]acetamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: S581-0984
Compound Name: 2-(1-benzyl-2-oxoazepan-3-yl)-N-[(3-methylphenyl)methyl]acetamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: Cc1cccc(CNC(CC2CCCCN(Cc3ccccc3)C2=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 3.776
logD: 3.776
logSw: -3.8408
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.388
InChI Key: MKPCUEOEKCXGBV-OAQYLSRUSA-N
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