N-benzyl-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-methylacetamide
Chemical Structure Depiction of
N-benzyl-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-methylacetamide
N-benzyl-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-methylacetamide
Compound characteristics
Compound ID: | E882-1264 |
Compound Name: | N-benzyl-2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-methylacetamide |
Molecular Weight: | 414.5 |
Molecular Formula: | C16 H22 N4 O5 S2 |
Smiles: | CNS(c1cn(CC(N(C)Cc2ccccc2)=O)cc1S(NC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.1429 |
logD: | 0.1428 |
logSw: | -2.3015 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.03 |
InChI Key: | NGNCYZUWZABZKW-UHFFFAOYSA-N |