Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OCc2nc(-c3ccc(C(C)(C)C)cc3)oc2C)cc1C)OCC- InChIKey
SORZSDBAYCCCAF-UHFFFAOYSA-N- Molecular formula
- C29H37NO5
- Average molar mass
- 479.6 g/mol
Names & identifiers
- Preferred name
- [Rac]-3-{4-[2-(4-tert-butyl-phenyl)-5-methyl-oxazol-4-ylmethoxy]-2-methyl-phenyl}-2-ethoxy-propionic acid ethyl ester
- IUPAC
- ethyl 3-[4-[[2-(4-tert-butylphenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-methylphenyl]-2-ethoxypropanoate
Names & synonyms
SCHEMBL5761139SORZSDBAYCCCAF-UHFFFAOYSA-N[rac]-3-{4-[2-(4-tert-butyl-phenyl)-5-methyl-oxazol-4-ylmethoxy]-2-methyl-phenyl}-2-ethoxy-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 69556952
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 641
Related reactions
1 records
Compound notes
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