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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(butan-2-yl)acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: E882-1265
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(butan-2-yl)acetamide
Molecular Weight: 366.46
Molecular Formula: C12 H22 N4 O5 S2
Smiles: CCC(C)NC(Cn1cc(c(c1)S(NC)(=O)=O)S(NC)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.7474
logD: -0.7474
logSw: -1.4733
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 110.32
InChI Key: SZWCQDDRDLOKRB-VIFPVBQESA-N
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