2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-(4-methylphenyl)acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: E975-0374
Compound Name: 2-{3,4-bis[(propan-2-yl)sulfamoyl]-1H-pyrrol-1-yl}-N-(4-methylphenyl)acetamide
Molecular Weight: 456.58
Molecular Formula: C19 H28 N4 O5 S2
Smiles: CC(C)NS(c1cn(CC(Nc2ccc(C)cc2)=O)cc1S(NC(C)C)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.0572
logD: 2.0572
logSw: -2.7314
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 109.42
InChI Key: NXFBWDKQCCPNMJ-UHFFFAOYSA-N
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