CFMTI

Ligand id: 6341

Name: CFMTI

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 349.13
XLogP 3.05
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2,3-dihydro-1H-isoindol-1-one
Database Links
ChEMBL Ligand CHEMBL578995
PubChem CID 11175501
Search Google for chemical match using the InChIKey XZBFQWRAIYRPPZ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XZBFQWRAIYRPPZ
Search UniChem for chemical match using the InChIKey XZBFQWRAIYRPPZ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XZBFQWRAIYRPPZ