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

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0007
Compound Name: N-(4-fluorophenyl)-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Molecular Weight: 326.33
Molecular Formula: C18 H15 F N2 O3
Smiles: CN1C(C=C(c2ccccc12)OCC(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.4391
logD: 2.439
logSw: -3.1536
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.724
InChI Key: GPNXZYUZUHPXAV-UHFFFAOYSA-N
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