2-[3,4-bis(tert-butylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclohexylacetamide
Chemical Structure Depiction of
2-[3,4-bis(tert-butylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclohexylacetamide
2-[3,4-bis(tert-butylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | E975-0038 |
| Compound Name: | 2-[3,4-bis(tert-butylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclohexylacetamide |
| Molecular Weight: | 476.66 |
| Molecular Formula: | C20 H36 N4 O5 S2 |
| Smiles: | CC(C)(C)NS(c1cn(CC(NC2CCCCC2)=O)cc1S(NC(C)(C)C)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9451 |
| logD: | 1.9451 |
| logSw: | -2.3893 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 110.166 |
| InChI Key: | MNRMONQYUZIQMU-UHFFFAOYSA-N |