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

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

Compound ID: F740-0126
Compound Name: N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methylphenoxy)acetamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: Cc1cccc(c1)OCC(Nc1ccc2c(CCC(N2C)=O)c1)=O
Stereo: ACHIRAL
logP: 2.8824
logD: 2.8824
logSw: -3.3635
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.033
InChI Key: RPVIHPIZVYZBOY-UHFFFAOYSA-N
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