669770-29-0
(3R)-3-[[6-(4-methylphenyl)-3-pyridinyl]oxy]-1-azabicyclo[2.2.2]octane
Molecular Identity
669770-29-0
(3R)-3-[[6-(4-methylphenyl)-3-pyridinyl]oxy]-1-azabicyclo[2.2.2]octane
PubChem CID: 50914822
2D Structure
Properties
C19H22N2O
Molecular Formula
294.40
Molecular Weight
g/mol
294.1732
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
25.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
358
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
669770-29-0AQW-051AQW051JQH481R778(3R)-3-{[6-(4-methylphenyl)pyridin-3-yl]oxy}-1-azabicyclo[2.2.2]octane(3R)-3-((6-(4-methylphenyl)pyridin-3-yl)oxy)-1-azabicyclo(2.2.2)octaneRefChem:113617VQW-765MFCD28502153CHEMBL45323881-Azabicyclo[2.2.2]octane, 3-[[6-(4-methylphenyl)-3-pyridinyl]oxy]-, (3R)-(3R)-3-[6-(4-methylphenyl)pyridin-3-yl]oxy-1-azabicyclo[2.2.2]octane(R)-3-((6-(p-Tolyl)pyridin-3-yl)oxy)quinuclidine1-AZABICYCLO(2.2.2)OCTANE, 3-((6-(4-METHYLPHENYL)-3-PYRIDINYL)OXY)-, (3R)-AQW 051
Data from PubChem (NCBI)
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