Basic information
- Standard SMILES
CCOC(Cc1c(C)cc(OCc2nc(-c3ccc(F)c(C)c3)oc2C)cc1C)C(=O)OC- InChIKey
KSJYKPJLTXTVOL-UHFFFAOYSA-N- Molecular formula
- C26H30FNO5
- Average molar mass
- 455.5 g/mol
- Monoisotopic mass
- 455.21080122
Names & identifiers
- Preferred name
- Methyl 2-ethoxy-3-[4-[[2-(4-fluoro-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2,6-dimethylphenyl]propanoate
- IUPAC
- methyl 2-ethoxy-3-[4-[[2-(4-fluoro-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2,6-dimethylphenyl]propanoate
Names & synonyms
SCHEMBL5022190
Database identifiers
- PubChem CID
- 69282201
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 609
Related reactions
2 records
Compound notes
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