2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclopentylacetamide
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | E882-1279 |
| Compound Name: | 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C13 H22 N4 O5 S2 |
| Smiles: | CNS(c1cn(CC(NC2CCCC2)=O)cc1S(NC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.454 |
| logD: | -0.4541 |
| logSw: | -1.5845 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 110.698 |
| InChI Key: | REUNJRMLOOPUMO-UHFFFAOYSA-N |