HC067047

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


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
Database Links
CAS Registry No. 883031-03-6 (source: Scifinder)
PubChem CID 2742550
Search Google for chemical match using the InChIKey NCZYSQOTAYFTNM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NCZYSQOTAYFTNM
ZINC ZINC20224140