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

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: C547-0496
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 412.44
Molecular Formula: C22 H24 N2 O6
Smiles: CCN1C(C=C(c2ccccc12)OCC(Nc1cc(c(c(c1)OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.2151
logD: 2.2148
logSw: -3.1562
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.661
InChI Key: IRVSSXRLIDWDNH-UHFFFAOYSA-N
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