N-(4-{cyclohexyl[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{cyclohexyl[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]sulfamoyl}phenyl)acetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 5212-2654
Compound Name: N-(4-{cyclohexyl[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 432.63
Molecular Formula: C24 H36 N2 O3 S
Smiles: CC1CC(C)=CC(C)C1CN(C1CCCCC1)S(c1ccc(cc1)NC(C)=O)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0786
logD: 5.0783
logSw: -4.6394
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.079
InChI Key: VOWDAEUTLVCEGY-UHFFFAOYSA-N
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