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

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

Compound ID: F740-0174
Compound Name: 2-(4-methylphenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2c(CCC(N2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.602
logD: 2.602
logSw: -3.0013
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.436
InChI Key: GPMZWLFCHFOGAK-UHFFFAOYSA-N
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