levetimide

Ligand id: 358

Name: levetimide

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
IUPAC Name
(3R)-3-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]piperidine-2,6-dione
International Nonproprietary Names
INN number INN
1708 benzetimide
Synonyms
(-)-benzetimide | l-benzetimide
Database Links
BindingDB Ligand 50018550
CAS Registry No. 21888-99-3 (source: Scifinder)
PubChem CID 30844
Search Google for chemical match using the InChIKey LQQIVYSCPWCSSD-QHCPKHFHSA-N
Search Google for chemicals with the same backbone LQQIVYSCPWCSSD
Search PubMed clinical trials benzetimide
Search PubMed titles benzetimide
Search PubMed titles/abstracts benzetimide
Search UniChem for chemical match using the InChIKey LQQIVYSCPWCSSD-QHCPKHFHSA-N
Search UniChem for chemicals with the same backbone LQQIVYSCPWCSSD
Comments
Levetimide is one of the two enantiomers found in INN-assigned racemic mixture benzetimide, the other being dexetimide. These three compound names have been used interchangeably to describe this ligand.