2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide
Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | E882-1278 |
| Compound Name: | 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-cyclooctylacetamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C16 H28 N4 O5 S2 |
| Smiles: | CNS(c1cn(CC(NC2CCCCCCC2)=O)cc1S(NC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9931 |
| logD: | 0.9931 |
| logSw: | -1.9606 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 110.663 |
| InChI Key: | QVEFVXAOYFEWOT-UHFFFAOYSA-N |