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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide
Available: 126 mg
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mg
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Compound characteristics

Compound ID: E882-1263
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 416.47
Molecular Formula: C15 H20 N4 O6 S2
Smiles: CNS(c1cn(CC(Nc2ccc(cc2)OC)=O)cc1S(NC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.1847
logD: 0.1846
logSw: -2.3293
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 116.828
InChI Key: ZTDLZUOHRPLJAU-UHFFFAOYSA-N
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