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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-propylacetamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: E882-1331
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-propylacetamide
Molecular Weight: 352.43
Molecular Formula: C11 H20 N4 O5 S2
Smiles: CCCNC(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O
Stereo: ACHIRAL
logP: -1.153
logD: -1.153
logSw: -1.4763
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 110.72
InChI Key: PFRMIFDVKNIDDR-UHFFFAOYSA-N
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