RS-102221

Ligand id: 187

Name: RS-102221

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 12
Topological polar surface area 151.52
Molecular weight 612.19
XLogP 2.93
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide
Synonyms
RS-102,221 | RS102221
Database Links
ChEMBL Ligand CHEMBL88402
PubChem CID 3693566
Search Google for chemical match using the InChIKey HZZZZODVDSHQRG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HZZZZODVDSHQRG
Search UniChem for chemical match using the InChIKey HZZZZODVDSHQRG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HZZZZODVDSHQRG
Wikipedia RS-102,221