2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-cyclopentylacetamide
2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y050-0483F |
| Compound Name: | 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-cyclopentylacetamide |
| Molecular Weight: | 394.53 |
| Molecular Formula: | C20 H30 N2 O4 S |
| Smiles: | Cc1cc(ccc1OCC(NC1CCCC1)=O)S(NC1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1277 |
| logD: | 4.1277 |
| logSw: | -4.3409 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.813 |
| InChI Key: | JUYXCMDUARSDOO-UHFFFAOYSA-N |