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

Chemical Structure Depiction of
2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: E882-1366
Compound Name: 2-[3,4-bis(methylsulfamoyl)-1H-pyrrol-1-yl]-N-(1,2,3,4-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: RACEMIC MIXTURE
logP: 0.7346
logD: 0.7346
logSw: -2.2725
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 110.451
InChI Key: ZSMMNYBTAMUSNJ-HNNXBMFYSA-N
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