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

Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-[(pyridin-3-yl)methyl]acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: S581-0915
Compound Name: 2-(1-benzyl-2-oxoazepan-3-yl)-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: C1CCN(Cc2ccccc2)C(C(C1)CC(NCc1cccnc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8598
logD: 1.8573
logSw: -1.7083
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.906
InChI Key: ZJWCPTBVNTWYSS-LJQANCHMSA-N
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