[3H]darifenacin

Ligand id: 319

Name: [3H]darifenacin    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 55.56
Molecular weight 426.23
XLogP 4.54
No. Lipinski's rules broken 0

Molecular properties generated using the CDK
Classification
Compound class Synthetic organic
IUPAC Name
2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide
Database Links
ChEMBL Ligand CHEMBL1346
GtoPdb PubChem SID 135651146
PubChem CID 444031
Search Google for chemical match using the InChIKey HXGBXQDTNZMWGS-RUZDIDTESA-N
Search Google for chemicals with the same backbone HXGBXQDTNZMWGS
Search UniChem for chemical match using the InChIKey HXGBXQDTNZMWGS-RUZDIDTESA-N
Search UniChem for chemicals with the same backbone HXGBXQDTNZMWGS