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

Chemical Structure Depiction of
N-(2-ethylphenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C547-0938
Compound Name: N-(2-ethylphenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CCc1ccccc1NC(CCCOC1=CC(N(C)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.9236
logD: 2.9236
logSw: -3.6881
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.944
InChI Key: BVTCFYPRXBZNQV-UHFFFAOYSA-N
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