ONO-8713

Ligand id: 1921

Name: ONO-8713

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 11
Topological polar surface area 105.43
Molecular weight 523.13
XLogP 6.95
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(E)-3-[4-[[2-(furan-2-ylsulfonyl-(2-methylpropyl)amino)-5-(trifluoromethyl)phenoxy]methyl]phenyl]prop-2-enoic acid
Synonyms
ONO 8713 | ONO8713
Database Links
PubChem CID 9936595
Search Google for chemical match using the InChIKey LOQMSUDLLHPPHQ-FMIVXFBMSA-N
Search Google for chemicals with the same backbone LOQMSUDLLHPPHQ
Search UniChem for chemical match using the InChIKey LOQMSUDLLHPPHQ-FMIVXFBMSA-N
Search UniChem for chemicals with the same backbone LOQMSUDLLHPPHQ