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

Chemical Structure Depiction of
N-{4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 6423-3323
Compound Name: N-{4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 517.56
Molecular Formula: C27 H23 N3 O6 S
Smiles: COc1ccc(c(c1)OC)NS(c1ccc(cc1)NC(CN1C(c2cccc3cccc1c23)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0587
logD: 3.9415
logSw: -4.4804
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.711
InChI Key: LFQUNBOOVWDVNR-UHFFFAOYSA-N
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