N-{4-[(2-methylphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-{4-[(2-methylphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 6423-3326
Compound Name: N-{4-[(2-methylphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 471.53
Molecular Formula: C26 H21 N3 O4 S
Smiles: Cc1ccccc1NS(c1ccc(cc1)NC(CN1C(c2cccc3cccc1c23)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3079
logD: 4.304
logSw: -4.6708
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.537
InChI Key: HRKCVWYNQARAKO-UHFFFAOYSA-N
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