N-(3,4-difluorophenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8012-1393
Compound Name: N-(3,4-difluorophenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 338.31
Molecular Formula: C19 H12 F2 N2 O2
Smiles: C(C(Nc1ccc(c(c1)F)F)=O)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 3.8813
logD: 3.8726
logSw: -4.405
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.585
InChI Key: VYZQAFQFBHURGR-UHFFFAOYSA-N
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