dexetimide

Ligand id: 354

Name: dexetimide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 49.41
Molecular weight 362.2
XLogP 5.87
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
(3S)-3-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]piperidine-2,6-dione
International Nonproprietary Names
INN number INN
1708 benzetimide
2726 dexetimide
Synonyms
(+)-benzetimide | R 16470 | Tremblex®
Database Links
CAS Registry No. 21888-98-2 (source: Scifinder)
ChEMBL Ligand CHEMBL1908364
PubChem CID 30843
Search Google for chemical match using the InChIKey LQQIVYSCPWCSSD-HSZRJFAPSA-N
Search Google for chemicals with the same backbone LQQIVYSCPWCSSD
Search PubMed clinical trials dexetimide
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Search UniChem for chemical match using the InChIKey LQQIVYSCPWCSSD-HSZRJFAPSA-N
Search UniChem for chemicals with the same backbone LQQIVYSCPWCSSD
Wikipedia Dexetimide
Comments
In addition to being an INN-assigned compound itself, dexetimide is one of the enantiomers of the INN-assigned racemic compound benzetimide. The other enantiomer of benzetimide is levetimide.