N-(2,5-difluorophenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2,5-difluorophenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0780
Compound Name: N-(2,5-difluorophenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide
Molecular Weight: 420.41
Molecular Formula: C24 H18 F2 N2 O3
Smiles: COc1cccc2c(cc(c3ccccc3)nc12)OCC(Nc1cc(ccc1F)F)=O
Stereo: ACHIRAL
logP: 5.5685
logD: 5.5516
logSw: -5.8134
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.464
InChI Key: URHUKHXLZZGAAF-UHFFFAOYSA-N
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