PI1

Ligand id: 5814

Name: PI1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Topological polar surface area 47.36
Molecular weight 423.17
XLogP 4.63
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[5-(4-chlorophenyl)-6-methoxyimidazo[1,2-b]isoindol-5-yl]-N,N-diethylpropanamide
Database Links
ChEMBL Ligand CHEMBL1801361
PubChem CID 46203026
Search Google for chemical match using the InChIKey YBTRRYYNHWVJLG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YBTRRYYNHWVJLG
Search UniChem for chemical match using the InChIKey YBTRRYYNHWVJLG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YBTRRYYNHWVJLG