Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C2CCC1CC(c1cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4ccc(C(C)(C)O)nc4)c3n1)C2- InChIKey
ZJSIJJIONHVWLU-UHFFFAOYSA-N- Molecular formula
- C38H62N6O5Si2
- Average molar mass
- 739.1 g/mol
- Monoisotopic mass
- 738.43202217
Names & identifiers
- Preferred name
- Tert-butyl 3-{7-(bis{[2-(trimethylsilyl)ethoxy]methyl}amino)-3-[6-(1-hydroxy-1-methylethyl)pyridin-3-yl]pyrazolo[1,5-a]pyrimidin-5-yl}-8-azabicyclo[3.2.1]octane-8-carboxylate
- IUPAC
- tert-butyl 3-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
Names & synonyms
SCHEMBL2158451SCHEMBL12460870ZJSIJJIONHVWLU-UHFFFAOYSA-Ntert-butyl 3-{7-(bis{[2-(trimethylsilyl)ethoxy]methyl}amino)-3-[6-(1-hydroxy-1-methylethyl)pyridin-3-yl]pyrazolo[1,5-a]pyrimidin-5-yl}-8-azabicyclo[3.2.1]octane-8-carboxylate
Database identifiers
- PubChem CID
- 67299289
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 16
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 1,110
Related reactions
2 records
Compound notes
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