Basic information
- Standard SMILES
Cc1oc(-c2cccc(-c3ccccc3)c2)nc1CCOc1ccc(CC(C)(Oc2ccc(F)cc2)C(=O)O)cc1- InChIKey
SLFXWPXDNFZHBG-UHFFFAOYSA-N- Molecular formula
- C34H30FNO5
- Average molar mass
- 551.6 g/mol
Names & identifiers
- Preferred name
- 3-{4-[2-(2-Biphenyl-3-yl-5-methyl-oxazol-4-yl)-ethoxy]-phenyl}-2-(4-fluoro-phenoxy)-2-methyl-propionic acid
- IUPAC
- 2-(4-fluorophenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(3-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenyl]propanoic acid
Names & synonyms
SCHEMBL5210593SLFXWPXDNFZHBG-UHFFFAOYSA-N3-{4-[2-(2-Biphenyl-3-yl-5-methyl-oxazol-4-yl)-ethoxy]-phenyl}-2-(4-fluoro-phenoxy)-2-methyl-propionic acid
Database identifiers
- PubChem CID
- 10120102
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 807
Related reactions
1 records
Compound notes
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