3-MPPTS

Ligand id: 1401

Name: 3-MPPTS

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 77.11
Molecular weight 452.1
XLogP 5.67
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2,2,2-trifluoro-N-[3-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide
Database Links
PubChem CID 10275802
Search Google for chemical match using the InChIKey GJWZEUKWBMFOAA-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GJWZEUKWBMFOAA
Search UniChem for chemical match using the InChIKey GJWZEUKWBMFOAA-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GJWZEUKWBMFOAA