N-(2-fluorophenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0728
Compound Name: N-(2-fluorophenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 354.38
Molecular Formula: C20 H19 F N2 O3
Smiles: CN1C(C=C(c2ccccc12)OCCCC(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 2.2042
logD: 2.2039
logSw: -3.1094
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.944
InChI Key: VBLXDTWQOWLSJB-UHFFFAOYSA-N
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