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

Chemical Structure Depiction of
2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(4-phenylbutan-2-yl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: C547-0204
Compound Name: 2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CC(CCc1ccccc1)NC(COC1=CC(N(C)c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9903
logD: 2.9903
logSw: -3.7531
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.487
InChI Key: FNMXPCDGBQBXDZ-INIZCTEOSA-N
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