N-benzyl-2-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S421-0001
Compound Name: N-benzyl-2-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 328.45
Molecular Formula: C20 H28 N2 O2
Smiles: C1CCC(CC1)C(N1CCC(CC(NCc2ccccc2)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0796
logD: 3.0796
logSw: -3.1948
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.578
InChI Key: UMVGDGFRKJJENP-KRWDZBQOSA-N
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