N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide
Chemical Structure Depiction of
N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide
N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide
Compound characteristics
| Compound ID: | Y050-0485 |
| Compound Name: | N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C22 H28 N2 O4 S |
| Smiles: | Cc1cc(ccc1OCC(NCc1ccccc1)=O)S(NC1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2559 |
| logD: | 4.2559 |
| logSw: | -4.3916 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.721 |
| InChI Key: | FPQPVYXNFJDVGR-UHFFFAOYSA-N |