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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-phenylethyl)acetamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: E882-1339
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 414.5
Molecular Formula: C16 H22 N4 O5 S2
Smiles: CNS(c1cn(CC(NCCc2ccccc2)=O)cc1S(NC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: -0.4452
logD: -0.4453
logSw: -2.0287
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 110.448
InChI Key: OCDCEVBATKKNNN-UHFFFAOYSA-N
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