Basic information
- Standard SMILES
Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1COc1cccc2c1ccn2CC(=O)OC(C)(C)C- InChIKey
RJUMCFZSGUTRPN-UHFFFAOYSA-N- Molecular formula
- C26H25F3N2O3S
- Average molar mass
- 502.5 g/mol
Names & identifiers
- Preferred name
- {4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-indol-1-yl}-acetic acid tert-butyl ester
- IUPAC
- tert-butyl 2-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]indol-1-yl]acetate
Names & synonyms
{4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethoxy]-indol-1-yl}-acetic acid tert-butyl esterSCHEMBL5025470
Database identifiers
- PubChem CID
- 11699008
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 724
Related reactions
4 records
Compound notes
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