dexmethylphenidate

Ligand id: 7554

Name: dexmethylphenidate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 38.33
Molecular weight 233.14
XLogP 4.22
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2001))
IUPAC Name
methyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate
International Nonproprietary Names
INN number INN
8289 dexmethylphenidate
Synonyms
Attenade® | D-TMP | Focalin®
Database Links
CAS Registry No. 40431-64-9
ChEBI CHEBI:51860
ChEMBL Ligand CHEMBL827
DrugBank Ligand DB06701
PubChem CID 154101
Search Google for chemical match using the InChIKey DUGOZIWVEXMGBE-CHWSQXEVSA-N
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Search UniChem for chemical match using the InChIKey DUGOZIWVEXMGBE-CHWSQXEVSA-N
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Wikipedia Dexmethylphenidate
Comments
Dexmethylphenidate is a phenethylamine and piperidine class central nervous system stimulant. Chemically, it is the active dextrorotatory (R,R) enantiomer of racemic methylphenidate.