2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C547-0009
Compound Name: 2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 376.33
Molecular Formula: C19 H15 F3 N2 O3
Smiles: CN1C(C=C(c2ccccc12)OCC(Nc1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.4533
logD: 3.453
logSw: -4.0211
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.724
InChI Key: ULNJJJGSKBZIBA-UHFFFAOYSA-N
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