Basic information
- Standard SMILES
CC(C)(C)OC(=O)Cn1ccc2ccc(OCc3cnc(-c4ccc(C(F)(F)F)cc4)s3)cc21- InChIKey
LIJALUWHDLZKDY-UHFFFAOYSA-N- Molecular formula
- C25H23F3N2O3S
- Average molar mass
- 488.5 g/mol
Names & identifiers
- Preferred name
- {6-[2-(4-Trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-indol-1-yl}-acetic acid tert-butyl ester
- IUPAC
- tert-butyl 2-[6-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetate
Names & synonyms
{6-[2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-indol-1-yl}-acetic acid tert-butyl esterSCHEMBL5015448
Database identifiers
- PubChem CID
- 69279690
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 694
Related reactions
4 records
Compound notes
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