Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OCCc2nc(-c3ccc(F)cc3)oc2C)c2c1CCCC2)OCC- InChIKey
NYGRRZIMEFPGLM-UHFFFAOYSA-N- Molecular formula
- C29H34FNO5
- Average molar mass
- 495.6 g/mol
- Monoisotopic mass
- 495.24210135
Names & identifiers
- Preferred name
- [Rac]-2-ethoxy-3-(4-{2-[2-(4-fluoro-phenyl)-5-methyl-oxazol-4-yl]-ethoxy}-5,6,7,8-tetrahydro-naphthalen-1-yl)-propionic acid ethyl ester
- IUPAC
- ethyl 2-ethoxy-3-[4-[2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-5,6,7,8-tetrahydronaphthalen-1-yl]propanoate
Names & synonyms
SCHEMBL5762568NYGRRZIMEFPGLM-UHFFFAOYSA-N[rac]-2-ethoxy-3-(4-{2-[2-(4-fluoro-phenyl)-5-methyl-oxazol-4-yl]-ethoxy}-5,6,7,8-tetrahydro-naphthalen-1-yl)-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 69557461
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 672
Related reactions
1 records
Compound notes
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