Ligand Id: 4338
Ligand name UCCF-853

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 32.34
Molecular weight 312.03
XLogP 4.9
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
1-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
Synonyms
1-(3-chlorophenyl)-5-trifluoromethyl-3-hydroxybenzimidazol-2-one
Database Links
Search on ChemSpider NMPJFFWYEIIGFW-UHFFFAOYSA-N
ZINC ZINC22115075

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org