4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(propan-2-yl)butanamide

Chemical Structure Depiction of
4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(propan-2-yl)butanamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0763
Compound Name: 4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(propan-2-yl)butanamide
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: CC(C)NC(CCCOC1=CC(N(C)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.3323
logD: 1.3323
logSw: -2.2934
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.21
InChI Key: FBAFFFZPIUFOPH-UHFFFAOYSA-N
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