Basic information
- Standard SMILES
C[C@@H]1CN(c2cc(F)cnc2CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C[C@H](C)O1- InChIKey
HAMPDHXUPROPBC-SZPZYZBQSA-N- Molecular formula
- C28H35FN2O2Si
- Average molar mass
- 478.7 g/mol
- Monoisotopic mass
- 478.24518306
Names & identifiers
- Preferred name
- (2R,6S)-4-(2-((tert-butyldiphenylsilyloxy)methyl)-5-fluoropyridin-3-yl)-2,6-dimethylmorpholine
- IUPAC
- tert-butyl-[[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-5-fluoro-2-pyridinyl]methoxy]-diphenylsilane
Names & synonyms
SCHEMBL2212792HAMPDHXUPROPBC-SZPZYZBQSA-N(2R,6S)-4-(2-((tert-butyldiphenylsilyloxy)methyl)-5-fluoropyridin-3-yl)-2,6-dimethylmorpholine
Database identifiers
- PubChem CID
- 67318917
Properties
Computed structural properties
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 604
Related reactions
2 records
Compound notes
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