2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: E882-1424
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Molecular Weight: 440.54
Molecular Formula: C18 H24 N4 O5 S2
Smiles: CNS(c1cn(CC(Nc2cccc3CCCCc23)=O)cc1S(NC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.2383
logD: 1.2383
logSw: -2.2808
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 108.507
InChI Key: BQZRNGJQELWCEE-UHFFFAOYSA-N
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