GSK494581A

Ligand id: 5562

Name: GSK494581A

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Topological polar surface area 75.3
Molecular weight 514.17
XLogP 5.14
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[4-[2-fluoro-4-(1-methoxyethyl)phenyl]piperazin-1-yl]-[2-(4-fluorophenyl)-5-methylsulfonylphenyl]methanone
Database Links
PubChem CID 11855860
Search Google for chemical match using the InChIKey JQXZHDOSMUZLML-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JQXZHDOSMUZLML
Search UniChem for chemical match using the InChIKey JQXZHDOSMUZLML-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JQXZHDOSMUZLML