4-{4-[(butan-2-yl)oxy]phenyl}-6,7-diethoxy-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
4-{4-[(butan-2-yl)oxy]phenyl}-6,7-diethoxy-3,4-dihydroquinolin-2(1H)-one
Available: 259 mg
Amount:
mg
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Compound characteristics

Compound ID: C276-1238
Compound Name: 4-{4-[(butan-2-yl)oxy]phenyl}-6,7-diethoxy-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 383.49
Molecular Formula: C23 H29 N O4
Smiles: CCC(C)Oc1ccc(cc1)C1CC(Nc2cc(c(cc12)OCC)OCC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8374
logD: 3.8373
logSw: -3.9429
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.894
InChI Key: CPUNGPIQOVSEIK-UHFFFAOYSA-N
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