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
Available: 69 mg
Amount:
mg
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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
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