4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)butanamide

Chemical Structure Depiction of
4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)butanamide
Available: 171 mg
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mg
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Compound characteristics

Compound ID: C547-0731
Compound Name: 4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)butanamide
Molecular Weight: 426.47
Molecular Formula: C23 H26 N2 O6
Smiles: CN1C(C=C(c2ccccc12)OCCCC(Nc1cc(c(c(c1)OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.8046
logD: 1.804
logSw: -2.7244
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.62
InChI Key: RJMGSUDISLUMSU-UHFFFAOYSA-N
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