Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C2CCC1CC(O)(c1cn([Si](C)(C)C(C)(C)C)c3ccccc13)C2- InChIKey
SBYYNIPGOHTLAT-UHFFFAOYSA-N- Molecular formula
- C26H40N2O3Si
- Average molar mass
- 456.7 g/mol
- Monoisotopic mass
- 456.28081968
Names & identifiers
- Preferred name
- tert-Butyl-3-{1-[tert-butyl(dimethyl)silyl]-1H-indol-3-yl}-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
- IUPAC
- tert-butyl 3-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Names & synonyms
SCHEMBL6573360SBYYNIPGOHTLAT-UHFFFAOYSA-Ntert-Butyl-3-{1-[tert-butyl(dimethyl)silyl]-1H-indol-3-yl}-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Database identifiers
- PubChem CID
- 18009178
Properties
Computed structural properties
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 712
Related reactions
3 records
Compound notes
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