Basic information
- Standard SMILES
CCO[C@@H](Cc1ccc(OCc2nc(-c3ccc(F)c(C)c3)oc2C)cc1C)C(=O)OC- InChIKey
UUARENYMZLGMIU-QHCPKHFHSA-N- Molecular formula
- C25H28FNO5
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- (S)-2-ethoxy-3-{4-[2-(4-fluoro-3-methyl-phenyl)-5-methyl-oxazol-4-ylmethoxy]-2-methyl-phenyl}-propionic acid methyl ester
- IUPAC
- methyl (2S)-2-ethoxy-3-[4-[[2-(4-fluoro-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-methylphenyl]propanoate
Names & synonyms
SCHEMBL5017521UUARENYMZLGMIU-QHCPKHFHSA-N(S)-2-ethoxy-3-{4-[2-(4-fluoro-3-methyl-phenyl)-5-methyl-oxazol-4-ylmethoxy]-2-methyl-phenyl}-propionic acid methyl ester
Database identifiers
- PubChem CID
- 69280522
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 593
Related reactions
4 records
Compound notes
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