[3H]saredutant

Ligand id: 3481

Name: [3H]saredutant    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 11
Topological polar surface area 52.65
Molecular weight 551.21
XLogP 8.45
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[(2S)-4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide
Synonyms
[3H]-SR49868 | [3H]SR48,968 | [3H]SR48968
Database Links
ChEMBL Ligand CHEMBL308148
PubChem CID 104974
Search Google for chemical match using the InChIKey PGKXDIMONUAMFR-AREMUKBSSA-N
Search Google for chemicals with the same backbone PGKXDIMONUAMFR
Search UniChem for chemical match using the InChIKey PGKXDIMONUAMFR-AREMUKBSSA-N
Search UniChem for chemicals with the same backbone PGKXDIMONUAMFR