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

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylphenoxy)acetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F740-0295
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylphenoxy)acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 5.0697
logD: 5.0697
logSw: -4.678
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.996
InChI Key: HYWXYFQLUNGYIN-UHFFFAOYSA-N
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