Basic information
- Standard SMILES
C[C@@H]1CN(c2c(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)ccc(F)c2Cl)C[C@H](C)O1- InChIKey
NJBWBAXABFFYMB-SZPZYZBQSA-N- Molecular formula
- C29H35ClFNO2Si
- Average molar mass
- 512.1 g/mol
Names & identifiers
- Preferred name
- (2R,6S)-[6-({[tert-butyl(diphenyl)silyl]oxy}methyl)-2-chloro-3-fluorophenyl]-2,6-dimethylmorpholine
- IUPAC
- tert-butyl-[[3-chloro-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-fluorophenyl]methoxy]-diphenylsilane
Names & synonyms
SCHEMBL2312254SCHEMBL3345669NJBWBAXABFFYMB-SZPZYZBQSA-N(2R,6S)-[6-({[tert-butyl(diphenyl)silyl]oxy}methyl)-2-chloro-3-fluorophenyl]-2,6-dimethylmorpholine(2R,6S)-4-[6-({[tert-butyl(diphenyl)silyl]oxy}methyl)-2-chloro-3-fluorophenyl]-2,6-dimethylmorpholine
Database identifiers
- PubChem CID
- 67359669
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 636
Related reactions
26 records
Compound notes
Loading…