Basic information
- Standard SMILES
COc1ccc2c(c1)c(-c1cnc3c(n1)c(C(=O)N[C@@H]1CCOC[C@@H]1NC(=O)OC(C)(C)C)cn3COCC[Si](C)(C)C)nn2C- InChIKey
CJTNZJGOMWORIW-NOZRDPDXSA-N- Molecular formula
- C32H45N7O6Si
- Average molar mass
- 651.8 g/mol
Names & identifiers
- Preferred name
- tert-butyl (3R,4R)-4-(2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamido)tetrahydro-2H-pyran-3-ylcarbamate
- IUPAC
- tert-butyl N-[(3R,4R)-4-[[2-(5-methoxy-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carbonyl]amino]oxan-3-yl]carbamate
Names & synonyms
SCHEMBL14752473CJTNZJGOMWORIW-NOZRDPDXSA-Ntert-butyl (3R,4R)-4-(2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamido)tetrahydro-2H-pyran-3-ylcarbamate
Database identifiers
- PubChem CID
- 71289100
Properties
Computed structural properties
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
2 records
Compound notes
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