2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-butyl-N-methylacetamide

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-butyl-N-methylacetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: E882-1361
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-butyl-N-methylacetamide
Molecular Weight: 380.48
Molecular Formula: C13 H24 N4 O5 S2
Smiles: CCCCN(C)C(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O
Stereo: ACHIRAL
logP: -0.6395
logD: -0.6396
logSw: -1.7311
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 102.28
InChI Key: FSMGJSBBXORJNN-UHFFFAOYSA-N
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