SF-51

Ligand id: 6387

Name: SF-51

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 57.69
Molecular weight 360.15
XLogP 4.37
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[2-oxo-2-(2,2,4-trimethylquinolin-1-yl)ethyl]isoindole-1,3-dione
Database Links
ChEMBL Ligand CHEMBL1470726
PubChem CID 1219451
Search Google for chemical match using the InChIKey WKXGGFCOIKORMM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WKXGGFCOIKORMM
Search UniChem for chemical match using the InChIKey WKXGGFCOIKORMM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WKXGGFCOIKORMM