(-)aceclidine

Ligand Id: 288
Ligand name (-)aceclidine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 30.74
Molecular weight 170.12
XLogP 0.5
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
IUPAC Name
[(8R)-1-azoniabicyclo[2.2.2]octan-8-yl] acetate
Synonyms
R-(-)-aceclidine
Database Links
ChEBI CHEBI:530175
ChEMBL Ligand 530175, 530176
PubChem CID 6979053
Search Google for chemical match using the InChIKey WRJPSSPFHGNBMG-VIFPVBQESA-O
Search Google for chemicals with the same backbone WRJPSSPFHGNBMG
ZINC ZINC01089661