JNJ17203212

Ligand id: 4228

Name: JNJ17203212

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 61.36
Molecular weight 419.12
XLogP 4.24
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide
Synonyms
compound 41 [PMID: 15771431] [1] | JNJ-17203212
Database Links
CAS Registry No. 821768-06-3 (source: SciFinder)
ChEMBL Ligand CHEMBL254778
PubChem CID 11339118
Search Google for chemical match using the InChIKey JFRYYGVYCWYIDQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JFRYYGVYCWYIDQ
Search UniChem for chemical match using the InChIKey JFRYYGVYCWYIDQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JFRYYGVYCWYIDQ