BMY 45778

Ligand id: 1963

Name: BMY 45778

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 98.59
Molecular weight 438.12
XLogP 7.4
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[3-[4-[4,5-di(phenyl)-1,3-oxazol-2-yl]-1,3-oxazol-5-yl]phenoxy]acetic acid
Synonyms
BMY-45778 | BMY45778
Database Links
CAS Registry No. 152575-66-1
ChEBI CHEBI:51544
ChEMBL Ligand CHEMBL125569
PubChem CID 127861
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