compound 2a (+) [PMID: 8709131]

Ligand id: 3102

Name: compound 2a (+) [PMID: 8709131]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 23.47
Molecular weight 279.16
XLogP 6.05
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol
Database Links
ChEMBL Ligand CHEMBL279261
PubChem CID 9817140
Search Google for chemical match using the InChIKey WPCQYFUQHBLGAX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WPCQYFUQHBLGAX
Search UniChem for chemical match using the InChIKey WPCQYFUQHBLGAX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WPCQYFUQHBLGAX