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N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F740-0299
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide
Molecular Weight: 416.48
Molecular Formula: C25 H24 N2 O4
Smiles: COc1cccc(c1)OCC(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.6939
logD: 4.6939
logSw: -4.4111
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.54
InChI Key: KXURVVRMOWGZLZ-UHFFFAOYSA-N
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