2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5-methylpyridin-2-yl)acetamide

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5-methylpyridin-2-yl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: E882-1258
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5-methylpyridin-2-yl)acetamide
Molecular Weight: 401.46
Molecular Formula: C14 H19 N5 O5 S2
Smiles: Cc1ccc(NC(Cn2cc(c(c2)S(NC)(=O)=O)S(NC)(=O)=O)=O)nc1
Stereo: ACHIRAL
logP: 0.1543
logD: 0.1539
logSw: -2.3731
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 118.989
InChI Key: AKNKFVZDAGXDFV-UHFFFAOYSA-N
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