2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(4-methylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(4-methylphenyl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C547-0208
Compound Name: 2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 336.39
Molecular Formula: C20 H20 N2 O3
Smiles: Cc1ccc(CNC(COC2=CC(N(C)c3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.3569
logD: 2.3569
logSw: -2.9942
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.046
InChI Key: RNJYZFSKDMRKDR-UHFFFAOYSA-N
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