LY2365109

Ligand id: 4712

Name: LY2365109

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 68.23
Molecular weight 385.19
XLogP 4.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-({2-[4-(2H-1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl}(methyl)amino)acetic acid
Synonyms
LY 2365109 | LY-2365109
Database Links
CAS Registry No. 868265-28-5 (source: Scifinder)
ChEMBL Ligand CHEMBL1628564
PubChem CID 11552757
Search Google for chemical match using the InChIKey FKPLJWGRBCQLTL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone FKPLJWGRBCQLTL
Search UniChem for chemical match using the InChIKey FKPLJWGRBCQLTL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone FKPLJWGRBCQLTL