2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(propan-2-yl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: Y050-0482
Compound Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(propan-2-yl)acetamide
Molecular Weight: 368.49
Molecular Formula: C18 H28 N2 O4 S
Smiles: CC(C)NC(COc1ccc(cc1C)S(NC1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4467
logD: 3.4467
logSw: -3.8202
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.967
InChI Key: FBYNZIIYYAEQNT-UHFFFAOYSA-N
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