2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(3-methylphenyl)acetamide

Chemical Structure Depiction of
2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(3-methylphenyl)acetamide
Available: 158 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0618
Compound Name: 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(3-methylphenyl)acetamide
Molecular Weight: 386.42
Molecular Formula: C24 H19 F N2 O2
Smiles: Cc1cccc(c1)NC(COc1cc(c2ccccc2)nc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 5.8993
logD: 5.8984
logSw: -5.6358
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.761
InChI Key: SBGQIUKWLYZYAN-UHFFFAOYSA-N
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