2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8012-7817
Compound Name: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 386.33
Molecular Formula: C20 H13 F3 N2 O3
Smiles: C(C(Nc1ccc(cc1)OC(F)(F)F)=O)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 4.7159
logD: 4.7159
logSw: -5.4398
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.522
InChI Key: YBBKWEWNYQODKT-UHFFFAOYSA-N
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