2-(1-benzyl-2-oxoazepan-3-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S581-0922
Compound Name: 2-(1-benzyl-2-oxoazepan-3-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide
Molecular Weight: 398.93
Molecular Formula: C23 H27 Cl N2 O2
Smiles: C1CCN(Cc2ccccc2)C(C(C1)CC(NCCc1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4569
logD: 3.4569
logSw: -3.7661
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.229
InChI Key: NYCFDSIAEIYRBB-HXUWFJFHSA-N
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