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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(4-methylcyclohexyl)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: E882-1367
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(4-methylcyclohexyl)acetamide
Molecular Weight: 406.52
Molecular Formula: C15 H26 N4 O5 S2
Smiles: CC1CCC(CC1)NC(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.8097
logD: 0.8097
logSw: -1.9551
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 110.332
InChI Key: ZEDYGVRSFIIQAI-UHFFFAOYSA-N
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