difluoroagomelatine

Ligand id: 7776

Name: difluoroagomelatine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 38.33
Molecular weight 279.11
XLogP 4.15
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2,2-difluoro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
Database Links
ChEMBL Ligand CHEMBL1946221
GtoPdb PubChem SID 223366109
PubChem CID 57381112
Search Google for chemical match using the InChIKey UTLRQLQDJLNKNY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UTLRQLQDJLNKNY
Search UniChem for chemical match using the InChIKey UTLRQLQDJLNKNY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UTLRQLQDJLNKNY