Basic information
- Standard SMILES
CC[Si](CC)(CC)OC(c1ccc2c(c1)CC(C)N2C(CO)c1ccccc1)(C(F)(F)F)C(F)(F)F- InChIKey
QUKSEYVXYVFFIH-UHFFFAOYSA-N- Molecular formula
- C26H33F6NO2Si
- Average molar mass
- 533.6 g/mol
- Monoisotopic mass
- 533.2184748
Names & identifiers
- Preferred name
- 2-[2-Methyl-5-(2,2,2-trifluoro-1-triethylsilanyloxy-1-trifluoromethyl-ethyl)-2,3-dihydro-indol-1-yl]-2-phenyl-ethanol
- IUPAC
- 2-[5-(1,1,1,3,3,3-hexafluoro-2-triethylsilyloxypropan-2-yl)-2-methyl-2,3-dihydroindol-1-yl]-2-phenylethanol
Names & synonyms
2-[2-methyl-5-(2,2,2-trifluoro-1-triethylsilanyloxy-1-trifluoromethyl-ethyl)-2,3-dihydro-indol-1-yl]-2-phenyl-ethanolSCHEMBL4420596
Database identifiers
- PubChem CID
- 21082207
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 685
Related reactions
6 records
Compound notes
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