ONO-AE5-599

Ligand id: 5823

Name: ONO-AE5-599

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 58.56
Molecular weight 485.29
XLogP 10.31
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[2-[1-[[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]amino]ethenyl]-4-[(2-methylphenoxy)methyl]phenyl]propanoic acid
Database Links
PubChem CID 73755159
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Search UniChem for chemical match using the InChIKey MIHNFQDPLQJFEZ-SSEXGKCCSA-N
Search UniChem for chemicals with the same backbone MIHNFQDPLQJFEZ