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2-(4-fluorophenoxy)-N-[2-(6-methylquinolin-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(6-methylquinolin-2-yl)phenyl]acetamide
Available: 19 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L070-0400
Compound Name: 2-(4-fluorophenoxy)-N-[2-(6-methylquinolin-2-yl)phenyl]acetamide
Molecular Weight: 386.42
Molecular Formula: C24 H19 F N2 O2
Smiles: Cc1ccc2c(ccc(c3ccccc3NC(COc3ccc(cc3)F)=O)n2)c1
Stereo: ACHIRAL
logP: 5.4225
logD: 5.2314
logSw: -5.6459
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.977
InChI Key: AFQVWSIXARFVTJ-UHFFFAOYSA-N
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