Basic information
- Standard SMILES
CC(C(=O)O)n1ccc2ccc(OCc3cc(-c4ccc(OC(F)(F)F)cc4)nn3CC(F)(F)F)cc21- InChIKey
NZGJFFOTDYVRLS-UHFFFAOYSA-N- Molecular formula
- C24H19F6N3O4
- Average molar mass
- 527.4 g/mol
Names & identifiers
- Preferred name
- [Rac]-2-{6-[2-(2,2,2-trifluoro-ethyl)-5-(4-trifluoromethoxy-phenyl)-2h-pyrazol-3-ylmethoxy]-indol-1-yl}-propionic acid
- IUPAC
- 2-[6-[[1-(2,2,2-trifluoroethyl)-3-[4-(trifluoromethoxy)phenyl]pyrazol-5-yl]methoxy]indol-1-yl]propanoic acid
Names & synonyms
[rac]-2-{6-[2-(2,2,2-trifluoro-ethyl)-5-(4-trifluoromethoxy-phenyl)-2h-pyrazol-3-ylmethoxy]-indol-1-yl}-propionic acidSCHEMBL5026953
Database identifiers
- PubChem CID
- 87766236
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 777
Related reactions
1 records
Compound notes
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