Ligand Id: 4213
Ligand name HC067047

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 46.5
Molecular weight 471.21
XLogP 6.82
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
2-methyl-1-[3-(morpholin-4-yl)propyl]-5-phenyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide
Synonyms
2-methyl-1-[3-(4-morpholinyl)propyl]-5-phenyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide
Database Links
Search on ChemSpider NCZYSQOTAYFTNM-UHFFFAOYSA-N
ZINC ZINC20224140

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