2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(4-phenylbutan-2-yl)acetamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: C547-0674
Compound Name: 2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(NC(C)CCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4148
logD: 3.4148
logSw: -3.9292
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.446
InChI Key: PWWDOFLEQNRIDY-KRWDZBQOSA-N
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