Penequinine
2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol
Molecular Identity
Penequinine
2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol
PubChem CID: 137356
2D Structure
Properties
C20H29NO2
Molecular Formula
315.40
Molecular Weight
g/mol
315.2198
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
32.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
381
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Penequinine87827-02-9PenehyclidinePenequinePenethequinineM 8218353CX8CSHDM-8218P80183-Quinuclidinyloxy-2,2,2-(hydroxy-cylcopentane-phenyl)ethaneBenzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-Benzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-, hydrochlorideRefChem:1707820P1E1UF04I1-Cyclopentyl-1-phenyl-2-(quinuclidin-3-yloxy)ethanol
Data from PubChem (NCBI)
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