N-{4-[(2,6-dimethylphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-{4-[(2,6-dimethylphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 6423-3635
Compound Name: N-{4-[(2,6-dimethylphenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 485.56
Molecular Formula: C27 H23 N3 O4 S
Smiles: Cc1cccc(C)c1NS(c1ccc(cc1)NC(CN1C(c2cccc3cccc1c23)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.5746
logD: 4.5678
logSw: -4.9618
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.839
InChI Key: NWEFPSOSRFSJHF-UHFFFAOYSA-N
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