2-[3,4-bis(tert-butylsulfamoyl)-1H-pyrrol-1-yl]-N-(3,5-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-[3,4-bis(tert-butylsulfamoyl)-1H-pyrrol-1-yl]-N-(3,5-dimethylphenyl)acetamide
Available: 125 mg
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mg
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Compound characteristics

Compound ID: E975-0113
Compound Name: 2-[3,4-bis(tert-butylsulfamoyl)-1H-pyrrol-1-yl]-N-(3,5-dimethylphenyl)acetamide
Molecular Weight: 498.66
Molecular Formula: C22 H34 N4 O5 S2
Smiles: Cc1cc(C)cc(c1)NC(Cn1cc(c(c1)S(NC(C)(C)C)(=O)=O)S(NC(C)(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8391
logD: 2.8391
logSw: -3.127
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 109.119
InChI Key: NGQPWJGKTYLVCP-UHFFFAOYSA-N
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