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

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F460-0778
Compound Name: N-(2,4-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(Nc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 5.317
logD: 5.3023
logSw: -5.7159
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.464
InChI Key: SUHZXSBGBNBJAM-UHFFFAOYSA-N
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