4-fluoro-N-{[4-(piperidine-1-carbonyl)cyclohexyl]methyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-{[4-(piperidine-1-carbonyl)cyclohexyl]methyl}benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K938-0614
Compound Name: 4-fluoro-N-{[4-(piperidine-1-carbonyl)cyclohexyl]methyl}benzene-1-sulfonamide
Molecular Weight: 382.5
Molecular Formula: C19 H27 F N2 O3 S
Smiles: C1CCN(CC1)C(C1CCC(CC1)CNS(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6985
logD: 3.6985
logSw: -3.8813
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.837
InChI Key: HEYSYEYNFFDXDM-UHFFFAOYSA-N
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