4-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl}-N-(2-methoxyethyl)benzamide

Chemical Structure Depiction of
4-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl}-N-(2-methoxyethyl)benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S690-1354
Compound Name: 4-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl}-N-(2-methoxyethyl)benzamide
Molecular Weight: 372.51
Molecular Formula: C22 H32 N2 O3
Smiles: COCCNC(c1ccc(CC2CCN(CC2)C(C2CCCC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.2858
logD: 3.2858
logSw: -3.323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.042
InChI Key: XHTQFRLRJFEMHI-UHFFFAOYSA-N
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