4-arylphthalazin-1(2H)-3,4-Di-F

Ligand id: 7753

Name: 4-arylphthalazin-1(2H)-3,4-Di-F

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 52.65
Molecular weight 516.23
XLogP 6.76
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[3-(1-{3-[4-(3,4-difluorophenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]propyl}piperidin-4-yl)phenyl]acetamide
Database Links
ChEMBL Ligand CHEMBL1934835
PubChem CID 56835134
Search Google for chemical match using the InChIKey YVVMAGRTTSOPEO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YVVMAGRTTSOPEO
Search UniChem for chemical match using the InChIKey YVVMAGRTTSOPEO-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YVVMAGRTTSOPEO
Comments
This is compound 10n in [1]. It is a potent antagonist of the MCH1 receptor.