cyPPTS

Ligand id: 6257

Name: cyPPTS

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 67.88
Molecular weight 414.12
XLogP 5.04
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[3-(cyclopentyloxy)phenyl]-2,2,2-trifluoro-N-(pyridin-3-ylmethyl)ethane-1-sulfonamide
Database Links
ChEMBL Ligand CHEMBL321968
GtoPdb PubChem SID 178102877
PubChem CID 44335556
Search Google for chemical match using the InChIKey WCYYNLFGFUQJMF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WCYYNLFGFUQJMF
Search UniChem for chemical match using the InChIKey WCYYNLFGFUQJMF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone WCYYNLFGFUQJMF