2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinolin-9-ol

Chemical Structure Depiction of
2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinolin-9-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-5952
Compound Name: 2,3,6,7,8,9-hexahydro[1,4]dioxino[2,3-g]isoquinolin-9-ol
Molecular Weight: 207.23
Molecular Formula: C11 H13 N O3
Smiles: C1C(c2cc3c(cc2CN1)OCCO3)O
Stereo: RACEMIC MIXTURE
logP: -0.6278
logD: -2.9081
logSw: -0.905
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.421
InChI Key: WVJYDTDWGIPKIU-VIFPVBQESA-N
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