N-{[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide

Chemical Structure Depiction of
N-{[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K788-2891
Compound Name: N-{[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide
Molecular Weight: 392.56
Molecular Formula: C21 H32 N2 O3 S
Smiles: CC1CC(C)CN(C1)C(C1CCC(CC1)CNS(c1ccccc1)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.336
logD: 4.336
logSw: -4.192
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.704
InChI Key: JURKQNDRZZLILB-UHFFFAOYSA-N
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