[18F]FPIT

Ligand id: 6392

Name: [18F]FPIT    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 63.91
Molecular weight 351.15
XLogP 3.39
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
5-{1-[2-(18F)fluoropyridin-3-yl]-5-methyl-1H-1,2,3-triazol-4-yl}-2-(propan-2-yl)-2,3-dihydro-1H-isoindol-1-one
Database Links
PubChem CID 70702462
Search Google for chemical match using the InChIKey ZUWMBBZBDLJVHD-LRFGSCOBSA-N
Search Google for chemicals with the same backbone ZUWMBBZBDLJVHD