8-{4-[(butan-2-yl)oxy]phenyl}-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one

Chemical Structure Depiction of
8-{4-[(butan-2-yl)oxy]phenyl}-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: C276-1231
Compound Name: 8-{4-[(butan-2-yl)oxy]phenyl}-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
Molecular Weight: 339.39
Molecular Formula: C20 H21 N O4
Smiles: CCC(C)Oc1ccc(cc1)C1CC(Nc2cc3c(cc12)OCO3)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8586
logD: 3.8585
logSw: -3.9519
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.589
InChI Key: FUKKJPDJIVPUIP-UHFFFAOYSA-N
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