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

Chemical Structure Depiction of
2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide
Available: 56 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F460-0539
Compound Name: 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 416.45
Molecular Formula: C25 H21 F N2 O3
Smiles: COc1ccc(CNC(COc2cc(c3ccccc3)nc3ccc(cc23)F)=O)cc1
Stereo: ACHIRAL
logP: 5.0452
logD: 5.0443
logSw: -4.835
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.627
InChI Key: AMTBXFOJXAUNTH-UHFFFAOYSA-N
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