DG-041

Ligand id: 5822

Name: DG-041

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 104.79
Molecular weight 589.93
XLogP 5.61
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(E)-3-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methylindol-7-yl]-N-(4,5-dichlorothiophen-2-yl)sulfonylprop-2-enamide
Synonyms
DTSI
Database Links
CAS Registry No. 861238-35-9
ChEBI CHEBI:683423
ChEMBL Ligand CHEMBL565591
PubChem CID 11296282
PubChem SID 103709293
Search Google for chemical match using the InChIKey BFBTVZNKWXWKNZ-HWKANZROSA-N
Search Google for chemicals with the same backbone BFBTVZNKWXWKNZ
Search UniChem for chemical match using the InChIKey BFBTVZNKWXWKNZ-HWKANZROSA-N
Search UniChem for chemicals with the same backbone BFBTVZNKWXWKNZ