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

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 29 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C547-0778
Compound Name: N-(4-ethoxyphenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: CCOc1ccc(cc1)NC(CCCOC1=CC(N(C)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.793
logD: 2.793
logSw: -3.7141
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.766
InChI Key: RIVMTRXFCUBQJK-UHFFFAOYSA-N
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