JCF 109

Ligand id: 1564

Name: JCF 109

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 112.4
Molecular weight 453.17
XLogP 6.88
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Synonyms
JCF-109 | JCF109
Database Links
CAS Registry No. 263897-76-3 (source: Scifinder)
PubChem CID 73755001
Search Google for chemical match using the InChIKey BPBPTEVVRMSHTB-WGSAOQKQSA-N
Search Google for chemicals with the same backbone BPBPTEVVRMSHTB
Search UniChem for chemical match using the InChIKey BPBPTEVVRMSHTB-WGSAOQKQSA-N
Search UniChem for chemicals with the same backbone BPBPTEVVRMSHTB