2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-phenylethyl)acetamide
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | E882-1339 |
Compound Name: | 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-phenylethyl)acetamide |
Molecular Weight: | 414.5 |
Molecular Formula: | C16 H22 N4 O5 S2 |
Smiles: | CNS(c1cn(CC(NCCc2ccccc2)=O)cc1S(NC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.4452 |
logD: | -0.4453 |
logSw: | -2.0287 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 110.448 |
InChI Key: | OCDCEVBATKKNNN-UHFFFAOYSA-N |