EP 171

Ligand id: 1971

Name: EP 171

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 75.99
Molecular weight 404.2
XLogP 4.19
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(Z)-7-[(1S,4R,5R,6R)-5-[(E,3S)-4-(4-fluorophenoxy)-3-hydroxybut-1-enyl]-7-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid
Synonyms
EP-171 | EP171
Database Links
PubChem CID 5311384
Search Google for chemical match using the InChIKey JEUSDRLWFSRHSX-XUEDOEMRSA-N
Search Google for chemicals with the same backbone JEUSDRLWFSRHSX
Search UniChem for chemical match using the InChIKey JEUSDRLWFSRHSX-XUEDOEMRSA-N
Search UniChem for chemicals with the same backbone JEUSDRLWFSRHSX