N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S752-1167
Compound Name: N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]benzenesulfonamide
Molecular Weight: 400.58
Molecular Formula: C23 H32 N2 O2 S
Smiles: CC(C)N1CCC(CC1)Cc1ccc(CCNS(c2ccccc2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 4.5873
logD: 2.0058
logSw: -4.2951
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.623
InChI Key: YCUSLKWMKOCUPR-UHFFFAOYSA-N
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