SQ-109

Ligand id: 7997

Name: SQ-109

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 24.06
Molecular weight 330.3
XLogP 5.22
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine
Synonyms
SQ 109 | SQ109
Database Links
CAS Registry No. 502487-67-4 (source: Scifinder)
ChEMBL Ligand CHEMBL561057
PubChem CID 5274428
Search Google for chemical match using the InChIKey JFIBVDBTCDTBRH-REZTVBANSA-N
Search Google for chemicals with the same backbone JFIBVDBTCDTBRH
Search UniChem for chemical match using the InChIKey JFIBVDBTCDTBRH-REZTVBANSA-N
Search UniChem for chemicals with the same backbone JFIBVDBTCDTBRH
Wikipedia SQ109