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

Chemical Structure Depiction of
2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-[(furan-2-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F460-0546
Compound Name: 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 376.39
Molecular Formula: C22 H17 F N2 O3
Smiles: C(c1ccco1)NC(COc1cc(c2ccccc2)nc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 4.8134
logD: 4.8126
logSw: -4.9576
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.832
InChI Key: VSGJFSYHOSAOJN-UHFFFAOYSA-N
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