Basic information
- Standard SMILES
CC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nn(CC4CN(C(=O)OC(C)(C)C)C4)c4cc(F)ccc34)nc12- InChIKey
BRCSYBPGUAZJRW-UHFFFAOYSA-N- Molecular formula
- C33H46FN7O4Si
- Average molar mass
- 651.8 g/mol
Names & identifiers
- Preferred name
- tert-butyl 3-((3-(7-(tert-butylcarbamoyl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl)-6-fluoro-1H-indazol-1-yl)methyl)azetidine-1-carboxylate
- IUPAC
- tert-butyl 3-[[3-[7-(tert-butylcarbamoyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]-6-fluoroindazol-1-yl]methyl]azetidine-1-carboxylate
Names & synonyms
SCHEMBL14738420BRCSYBPGUAZJRW-UHFFFAOYSA-Ntert-butyl 3-((3-(7-(tert-butylcarbamoyl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl)-6-fluoro-1H-indazol-1-yl)methyl)azetidine-1-carboxylate
Database identifiers
- PubChem CID
- 71280418
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,080
Related reactions
2 records
Compound notes
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