G36

Ligand id: 6480

Name: G36

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 30.49
Molecular weight 411.08
XLogP 6.26
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3aS,4R,9bR)-4-(6-bromo-2H-1,3-benzodioxol-5-yl)-8-(propan-2-yl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline
Synonyms
G-36
Database Links
PubChem CID 73755224
Search Google for chemical match using the InChIKey QTOCPACSSHFGOY-ZCCHDVMBSA-N
Search Google for chemicals with the same backbone QTOCPACSSHFGOY
Search UniChem for chemical match using the InChIKey QTOCPACSSHFGOY-ZCCHDVMBSA-N
Search UniChem for chemicals with the same backbone QTOCPACSSHFGOY