2-(1-benzyl-2-oxoazepan-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: S581-0973
Compound Name: 2-(1-benzyl-2-oxoazepan-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: COc1ccc(CNC(CC2CCCCN(Cc3ccccc3)C2=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 3.0699
logD: 3.0699
logSw: -3.233
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.932
InChI Key: GXVHLWHUZGECDB-HXUWFJFHSA-N
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