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N-(3-fluoro-4-methylphenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide

Chemical Structure Depiction of
N-(3-fluoro-4-methylphenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C547-0718
Compound Name: N-(3-fluoro-4-methylphenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 368.41
Molecular Formula: C21 H21 F N2 O3
Smiles: Cc1ccc(cc1F)NC(CCCOC1=CC(N(C)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.0738
logD: 3.0735
logSw: -3.5672
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.642
InChI Key: XHTYPMVKDCVYGQ-UHFFFAOYSA-N
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