N-[(2-fluorophenyl)methyl]-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V018-3341
Compound Name: N-[(2-fluorophenyl)methyl]-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Molecular Weight: 444.51
Molecular Formula: C27 H25 F N2 O3
Smiles: CCCN1C(C=C(c2ccccc2)c2ccc(cc12)OCC(NCc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 4.9607
logD: 4.9607
logSw: -4.5941
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.296
InChI Key: ZEZJVVKYBBLDQZ-UHFFFAOYSA-N
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