2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(2-fluorophenyl)-N-methylacetamide

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(2-fluorophenyl)-N-methylacetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: C547-0618
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(2-fluorophenyl)-N-methylacetamide
Molecular Weight: 354.38
Molecular Formula: C20 H19 F N2 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(N(C)c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.5697
logD: 2.5697
logSw: -2.9551
Hydrogen bond acceptors count: 5
Polar surface area: 37.346
InChI Key: ZNUXUHVXVJIWFH-UHFFFAOYSA-N
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