3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-[(2,4,6-trifluorophenyl)methyl]benzamide

Chemical Structure Depiction of
3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-[(2,4,6-trifluorophenyl)methyl]benzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: K784-9492
Compound Name: 3-[2-(2-acetamidophenyl)(oxo)acetamido]-N-[(2,4,6-trifluorophenyl)methyl]benzamide
Molecular Weight: 469.42
Molecular Formula: C24 H18 F3 N3 O4
Smiles: CC(Nc1ccccc1C(C(Nc1cccc(c1)C(NCc1c(cc(cc1F)F)F)=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.3096
logD: 3.3059
logSw: -3.9864
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 84.046
InChI Key: BGBBUIRAVXTULQ-UHFFFAOYSA-N
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