Basic information
- Standard SMILES
CC(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nn(C)c4ccc(O[Si](C)(C)C(C)(C)C)cc34)nc12- InChIKey
UHVNMXHFMKLXJX-UHFFFAOYSA-N- Molecular formula
- C30H46N6O3Si2
- Average molar mass
- 594.9 g/mol
- Monoisotopic mass
- 594.31699242
Names & identifiers
- Preferred name
- 2-[5-(tert-butyl-dimethyl-silanyloxy)-1-methyl-1H-indazol-3-yl]-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid isopropylamide
- IUPAC
- 2-[5-[tert-butyl(dimethyl)silyl]oxy-1-methylindazol-3-yl]-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14737393UHVNMXHFMKLXJX-UHFFFAOYSA-N2-[5-(tert-butyl-dimethyl-silanyloxy)-1-methyl-1H-indazol-3-yl]-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid isopropylamide
Database identifiers
- PubChem CID
- 71279660
Properties
Computed structural properties
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 894
Related reactions
2 records
Compound notes
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