Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(c2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4cnc5ccccc5c4)c3n2)C1- InChIKey
CJIUXNFETKZGDD-UHFFFAOYSA-N- Molecular formula
- C36H54N6O4Si2
- Average molar mass
- 691 g/mol
- Monoisotopic mass
- 690.37450729
Names & identifiers
- Preferred name
- Tert-butyl 3-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)-3-(quinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL2680584CJIUXNFETKZGDD-UHFFFAOYSA-Ntert-butyl 3-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)-3-(quinolin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 67494694
Properties
Computed structural properties
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
2 records
Compound notes
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