4-{2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamido}benzamide
4-{2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamido}benzamide
Compound characteristics
Compound ID: | Y050-0493 |
Compound Name: | 4-{2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamido}benzamide |
Molecular Weight: | 445.54 |
Molecular Formula: | C22 H27 N3 O5 S |
Smiles: | Cc1cc(ccc1OCC(Nc1ccc(cc1)C(N)=O)=O)S(NC1CCCCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3783 |
logD: | 3.378 |
logSw: | -3.7933 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 106.458 |
InChI Key: | COBDRXWZADHTIZ-UHFFFAOYSA-N |