N-(2-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}-4-methylphenyl)acetamide

Chemical Structure Depiction of
N-(2-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}-4-methylphenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G529-0107
Compound Name: N-(2-{[(1-benzyl-1H-pyrrol-2-yl)methyl]sulfamoyl}-4-methylphenyl)acetamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CC(Nc1ccc(C)cc1S(NCc1cccn1Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6525
logD: 2.6477
logSw: -3.1637
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.631
InChI Key: PIICSGYHBBDFTA-UHFFFAOYSA-N
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