Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CCc2c(-c3cccnc3F)ccc(F)c21- InChIKey
XFBVKDYBVCOQEM-KRWDZBQOSA-N- Molecular formula
- C20H25F2NOSi
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.16734728
Names & identifiers
- Preferred name
- 3-((1S)-1-(tert-Butyldimethylsilyloxy)-7-fluoro-2,3-dihydro-1H-inden-4-yl)-2-fluoropyridine
- IUPAC
- tert-butyl-[[(1S)-7-fluoro-4-(2-fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]-dimethylsilane
Names & synonyms
SCHEMBL15262172XFBVKDYBVCOQEM-KRWDZBQOSA-N3-((1S)-1-(tert-Butyldimethylsilyloxy)-7-fluoro-2,3-dihydro-1H-inden-4-yl)-2-fluoropyridine
Database identifiers
- PubChem CID
- 86697281
Properties
Computed structural properties
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
2 records
Compound notes
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