N-(3-fluorophenyl)-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-(3-fluorophenyl)-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-9436
Compound Name: N-(3-fluorophenyl)-2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]acetamide
Molecular Weight: 430.48
Molecular Formula: C26 H23 F N2 O3
Smiles: CCCN1C(C=C(c2ccccc2)c2ccc(cc12)OCC(Nc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 5.2163
logD: 5.2161
logSw: -5.0328
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.974
InChI Key: ISEYBYHJPDCELR-UHFFFAOYSA-N
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