4-methyl-N-{2-[4-(4-methylphenyl)-2-(propan-2-yl)oxan-4-yl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{2-[4-(4-methylphenyl)-2-(propan-2-yl)oxan-4-yl]ethyl}benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8206-0074
Compound Name: 4-methyl-N-{2-[4-(4-methylphenyl)-2-(propan-2-yl)oxan-4-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 415.59
Molecular Formula: C24 H33 N O3 S
Smiles: CC(C)C1CC(CCNS(c2ccc(C)cc2)(=O)=O)(CCO1)c1ccc(C)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0046
logD: 6.0045
logSw: -5.5893
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.613
InChI Key: IDNUCAKYMLCODK-UHFFFAOYSA-N
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