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

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 210 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0863
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 452.55
Molecular Formula: C26 H32 N2 O5
Smiles: CCOc1ccc(CCNC(CCCOC2=CC(N(C)c3ccccc23)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 1.9073
logD: 1.9073
logSw: -2.844
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.226
InChI Key: PFXYYCJCEGQCBA-UHFFFAOYSA-N
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