NNC 11-1607

Ligand id: 293

Name: NNC 11-1607

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 132.98
Molecular weight 572.2
XLogP 6.01
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
8-[4-[3-[3-[3-[[4-(1-azabicyclo[2.2.2]octan-8-yl)-1,2,5-thiadiazol-3-yl]oxy]prop-1-ynyl]phenyl]prop-2-ynoxy]-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.2.2]octane
Database Links
PubChem CID 9985526
Search Google for chemical match using the InChIKey TYLFZULSDOOCRC-UHFFFAOYSA-N
Search Google for chemicals with the same backbone TYLFZULSDOOCRC
Search UniChem for chemical match using the InChIKey TYLFZULSDOOCRC-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone TYLFZULSDOOCRC