OPC 4392

Ligand id: 268

Name: OPC 4392

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 44.81
Molecular weight 391.23
XLogP 4.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
7-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
Synonyms
OPC-4392
Database Links
BindingDB Ligand 82065
CAS Registry No. 111073-34-8 (source: Scifinder)
ChEMBL Ligand CHEMBL55171
PubChem CID 163839
Search Google for chemical match using the InChIKey RRLWEQBPSAFVAS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RRLWEQBPSAFVAS
Search UniChem for chemical match using the InChIKey RRLWEQBPSAFVAS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RRLWEQBPSAFVAS