Basic information
- Standard SMILES
CCOC(=O)Cn1ccc2ccc(OCc3c(C)c(-c4ccc(C(F)(F)F)cc4)nn3C)cc21- InChIKey
TTWQAPBLOZMGHS-UHFFFAOYSA-N- Molecular formula
- C25H24F3N3O3
- Average molar mass
- 471.5 g/mol
Names & identifiers
- Preferred name
- {6-[2,4-dimethyl-5-(4-trifluoromethyl-phenyl)-2H-pyrazol-3-ylmethoxy]-indol-1-yl}-acetic acid ethyl ester
- IUPAC
- ethyl 2-[6-[[1,4-dimethyl-3-[4-(trifluoromethyl)phenyl]pyrazol-5-yl]methoxy]indol-1-yl]acetate
Names & synonyms
{6-[2,4-dimethyl-5-(4-trifluoromethyl-phenyl)-2H-pyrazol-3-ylmethoxy]-indol-1-yl}-acetic acid ethyl esterSCHEMBL5016789
Database identifiers
- PubChem CID
- 69280229
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 686
Related reactions
4 records
Compound notes
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