Basic information
- Standard SMILES
CCOC(=O)C(Cc1cc(OCC)c(OCc2csc(-c3ccc(C(C)C)cc3)n2)cc1F)OCC- InChIKey
AZLDBYFAHYIRAS-UHFFFAOYSA-N- Molecular formula
- C28H34FNO5S
- Average molar mass
- 515.6 g/mol
Names & identifiers
- Preferred name
- [Rac]-2-ethoxy-3-{5-ethoxy-2-fluoro-4-[2-(4-isopropyl-phenyl)-thiazol-4-ylmethoxy]-phenyl}-propionic acid ethyl ester
- IUPAC
- ethyl 2-ethoxy-3-[5-ethoxy-2-fluoro-4-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]propanoate
Names & synonyms
SCHEMBL3371101AZLDBYFAHYIRAS-UHFFFAOYSA-N[rac]-2-ethoxy-3-{5-ethoxy-2-fluoro-4-[2-(4-isopropyl-phenyl)-thiazol-4-ylmethoxy]-phenyl}-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 68616616
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 647
Related reactions
1 records
Compound notes
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