2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-ethoxyphenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 6064-0035
Compound Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 432.54
Molecular Formula: C22 H28 N2 O5 S
Smiles: CCOc1ccccc1NC(COc1ccc(cc1)S(NC1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3247
logD: 4.3247
logSw: -4.2117
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.825
InChI Key: CJBCEOBBGYZDSY-UHFFFAOYSA-N
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