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

Chemical Structure Depiction of
N-(butan-2-yl)-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Available: 27 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C547-0031
Compound Name: N-(butan-2-yl)-2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: CCC(C)NC(COC1=CC(N(C)c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5119
logD: 1.5119
logSw: -2.3425
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.759
InChI Key: FDMXIVWIJZLIKH-NSHDSACASA-N
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