2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 6064-0039
Compound Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide
Molecular Weight: 448.54
Molecular Formula: C22 H28 N2 O6 S
Smiles: COc1ccc(c(c1)OC)NC(COc1ccc(cc1)S(NC1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8953
logD: 3.8952
logSw: -4.0285
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 86.789
InChI Key: SEMPDVSTIQWAGG-UHFFFAOYSA-N
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