2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-(4-sulfamoylphenyl)acetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3215
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 383.42
Molecular Formula: C19 H17 N3 O4 S
Smiles: C(c1ccccc1)n1cccc1C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2862
logD: 2.2464
logSw: -2.8495
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.261
InChI Key: NOPMUWVWMUGTCR-UHFFFAOYSA-N
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