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

Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-(4-ethoxyphenyl)acetamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: S581-0934
Compound Name: 2-(1-benzyl-2-oxoazepan-3-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: CCOc1ccc(cc1)NC(CC1CCCCN(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8408
logD: 3.8408
logSw: -3.8222
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.189
InChI Key: AGKBOUZKLANEOJ-LJQANCHMSA-N
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