2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: 6423-0038
Compound Name: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 370.33
Molecular Formula: C20 H13 F3 N2 O2
Smiles: C(C(Nc1ccccc1C(F)(F)F)=O)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 4.0403
logD: 4.0403
logSw: -4.6064
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.887
InChI Key: BJLGMVSRCCPPDE-UHFFFAOYSA-N
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