Basic information
- Standard SMILES
C[C@@H]1CN(c2c(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)nc(C(O)c3cnc(Br)s3)c(F)c2Cl)C[C@H](C)O1- InChIKey
URLOVJYCEPXYQV-WJLWENBXSA-N- Molecular formula
- C32H36BrClFN3O3SSi
- Average molar mass
- 705.2 g/mol
Names & identifiers
- Preferred name
- (2-bromothiazol-5-yl)(6-((tert-butyldiphenylsilyloxy)methyl)-4-chloro-5-((2R,6S)-2,6-dimethylmorpholino)-3-fluoropyridin-2-yl)methanol
- IUPAC
- (2-bromo-1,3-thiazol-5-yl)-[6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-chloro-5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluoro-2-pyridinyl]methanol
Names & synonyms
SCHEMBL2308495URLOVJYCEPXYQV-WJLWENBXSA-N(2-bromothiazol-5-yl)(6-((tert-butyldiphenylsilyloxy)methyl)-4-chloro-5-((2R,6S)-2,6-dimethylmorpholino)-3-fluoropyridin-2-yl)methanol
Database identifiers
- PubChem CID
- 67358161
Properties
Computed structural properties
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 870
Related reactions
2 records
Compound notes
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