RO330-0802/001

Ligand id: 792

Name: RO330-0802/001

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 110.67
Molecular weight 560.14
XLogP 4.45
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[2-[(2S,4R)-4-[(3,4-dichlorophenyl)methyl]pyrrolidin-2-yl]ethyl]-2-[5-(3,4-dimethoxyphenyl)pyrimidin-2-yl]sulfanylacetamide
Database Links
PubChem CID 10304110
Search Google for chemical match using the InChIKey OPLAETMHSJFRBS-WIYYLYMNSA-N
Search Google for chemicals with the same backbone OPLAETMHSJFRBS
Search UniChem for chemical match using the InChIKey OPLAETMHSJFRBS-WIYYLYMNSA-N
Search UniChem for chemicals with the same backbone OPLAETMHSJFRBS