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

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0768
Compound Name: N-(4-fluorophenyl)-2-[(8-methoxy-2-phenylquinolin-4-yl)oxy]acetamide
Molecular Weight: 402.42
Molecular Formula: C24 H19 F N2 O3
Smiles: COc1cccc2c(cc(c3ccccc3)nc12)OCC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.4302
logD: 5.4259
logSw: -5.7787
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.162
InChI Key: ZIBAMWYVQGJSFU-UHFFFAOYSA-N
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