PS020990

Ligand id: 660

Name: PS020990

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 12
Topological polar surface area 96.76
Molecular weight 577.21
XLogP 7.59
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-imidazol-1-ylpyrimidin-4-yl]amino]-3-cyclohexylpropanamide
Database Links
PubChem CID 20814785
Search Google for chemical match using the InChIKey HIENPNTVAACRGD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HIENPNTVAACRGD
Search UniChem for chemical match using the InChIKey HIENPNTVAACRGD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HIENPNTVAACRGD