RS-30199

Ligand id: 104

Name: RS-30199

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 3.24
Molecular weight 235.11
XLogP 3.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-chloro-11-methyl-11-azatricyclo[7.4.1.0^{5,14}]tetradeca-1,3,5(14)-triene
Database Links
CAS Registry No. 123882-60-0 (source: Scifinder)
ChEMBL Ligand CHEMBL345214
PubChem CID 125570
Search Google for chemical match using the InChIKey KELNXILYABMXFF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KELNXILYABMXFF
Search UniChem for chemical match using the InChIKey KELNXILYABMXFF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone KELNXILYABMXFF