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

Chemical Structure Depiction of
2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(4-methylphenyl)acetamide
Available: 48 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F460-0583
Compound Name: 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-(4-methylphenyl)acetamide
Molecular Weight: 386.42
Molecular Formula: C24 H19 F N2 O2
Smiles: Cc1ccc(cc1)NC(COc1cc(c2ccccc2)nc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 5.9627
logD: 5.9619
logSw: -5.5806
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.761
InChI Key: AGZPIYVOFXIJNG-UHFFFAOYSA-N
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