Basic information
- Standard SMILES
C[C@@H]1CN(c2c(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cc(C(O)c3cncs3)c(F)c2Cl)C[C@H](C)O1- InChIKey
JFQNEMRTAGYBKS-KYGBEAGPSA-N- Molecular formula
- C33H38ClFN2O3SSi
- Average molar mass
- 625.3 g/mol
Names & identifiers
- Preferred name
- {5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-3-chloro-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl}(1,3-thiazol-5-yl)methanol
- IUPAC
- [5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-chloro-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl]-(1,3-thiazol-5-yl)methanol
Names & synonyms
SCHEMBL2305121JFQNEMRTAGYBKS-KYGBEAGPSA-N{5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-3-chloro-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-fluorophenyl}(1,3-thiazol-5-yl)methanol
Database identifiers
- PubChem CID
- 86717852
Properties
Computed structural properties
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 830
Related reactions
2 records
Compound notes
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