N-(4-{[(1-benzyl-1H-indazol-3-yl)methyl]sulfamoyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[(1-benzyl-1H-indazol-3-yl)methyl]sulfamoyl}phenyl)acetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: P184-1530
Compound Name: N-(4-{[(1-benzyl-1H-indazol-3-yl)methyl]sulfamoyl}phenyl)acetamide
Molecular Weight: 434.52
Molecular Formula: C23 H22 N4 O3 S
Smiles: CC(Nc1ccc(cc1)S(NCc1c2ccccc2n(Cc2ccccc2)n1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1663
logD: 3.1643
logSw: -3.3905
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.732
InChI Key: BKNIYROWEYYZAA-UHFFFAOYSA-N
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