4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}benzamide

Chemical Structure Depiction of
4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}benzamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: S690-0284
Compound Name: 4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}benzamide
Molecular Weight: 324.44
Molecular Formula: C16 H24 N2 O3 S
Smiles: CCCS(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.0288
logD: 2.0288
logSw: -2.5
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.902
InChI Key: ADPHSWNLOSHHHK-UHFFFAOYSA-N
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