CPPHA

Ligand id: 1423

Name: CPPHA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 86.71
Molecular weight 406.07
XLogP 4.98
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide
Database Links
BindingDB Ligand 50156070
CAS Registry No. 693288-97-0 (source: Scifinder)
ChEMBL Ligand CHEMBL366217
PubChem CID 9931205
Search Google for chemical match using the InChIKey UFOUABRZSDGGAZ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UFOUABRZSDGGAZ
Search UniChem for chemical match using the InChIKey UFOUABRZSDGGAZ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UFOUABRZSDGGAZ