Molecular Identity
Talsaclidine
(3R)-3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane
PubChem CID: 71792
2D Structure
Properties
C10H15NO
Molecular Formula
165.23
Molecular Weight
g/mol
165.1154
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
12.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
197
Complexity
SMILES
Canonical SMILES
SMILES: C#CCOC1CN2CCC1CC2Isomeric SMILES
SMILES: C#CCO[C@H]1CN2CCC1CC2Synonyms(20)
Talsaclidine147025-53-4Talsaclidine [INN]talsaclidinaUNII-1O8VSL798T(3R)-3-(2-Propynyloxy)quinuclidine1O8VSL798TTALSACLIDINE [WHO-DD](3R)-3-(prop-2-yn-1-yloxy)-1-azabicyclo[2.2.2]octaneDTXSID201635653-(2-PROPYNYLOXY)-1-AZABICYCLO(2.2.2)OCTANE, (R)-talsaclidinum(3R)-3-(prop-2-yn-1-yloxy)-1-azabicyclo(2.2.2)octaneRefChem:187327DTXCID0086056
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Talsaclidine
Loading drug network...