JNJ-39319202

Ligand id: 9437

Name: JNJ-39319202

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 12
Topological polar surface area 128.04
Molecular weight 598.23
XLogP 3.63
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]thiophene-2-sulfonamide
Synonyms
compound 7a [PMID: 19731961]
Database Links
PubChem CID 25126427
Search Google for chemical match using the InChIKey MWCLCGKVMLYVJI-RUZDIDTESA-N
Search Google for chemicals with the same backbone MWCLCGKVMLYVJI
Search UniChem for chemical match using the InChIKey MWCLCGKVMLYVJI-RUZDIDTESA-N
Search UniChem for chemicals with the same backbone MWCLCGKVMLYVJI