SM 21

Ligand id: 6682

Name: SM 21

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 38.77
Molecular weight 337.14
XLogP 4.01
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)butanoate
Synonyms
(±)-SM21 | (RS)-SM21 | SM-21
Database Links
CAS Registry No. 155058-71-2 (source: Scifinder)
ChEMBL Ligand CHEMBL45951
PubChem CID 4679312
Search Google for chemical match using the InChIKey WTPAXDRULIZRDJ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WTPAXDRULIZRDJ
Search UniChem for chemical match using the InChIKey WTPAXDRULIZRDJ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WTPAXDRULIZRDJ