9-(2-propoxyphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Chemical Structure Depiction of
9-(2-propoxyphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: C276-0509
Compound Name: 9-(2-propoxyphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Molecular Weight: 339.39
Molecular Formula: C20 H21 N O4
Smiles: CCCOc1ccccc1C1CC(Nc2cc3c(cc12)OCCO3)=O
Stereo: RACEMIC MIXTURE
logP: 2.7318
logD: 2.7317
logSw: -3.1075
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.115
InChI Key: QOKJGJANOBIACH-CQSZACIVSA-N
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