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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-methoxyphenyl)acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: E882-1416
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 416.47
Molecular Formula: C15 H20 N4 O6 S2
Smiles: CNS(c1cn(CC(Nc2ccccc2OC)=O)cc1S(NC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: -0.0446
logD: -0.0447
logSw: -2.3775
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 3
Polar surface area: 116.217
InChI Key: CYVFXLRLKNJSKY-UHFFFAOYSA-N
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