4-{[1-(methanesulfonyl)piperidin-4-yl]methyl}-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
4-{[1-(methanesulfonyl)piperidin-4-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S690-1957
Compound Name: 4-{[1-(methanesulfonyl)piperidin-4-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: CS(N1CCC(CC1)Cc1ccc(cc1)C(NCC=C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.0433
logD: 2.0433
logSw: -2.6349
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.968
InChI Key: OKBMVDCYIGFVLL-UHFFFAOYSA-N
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