Basic information
- Standard SMILES
COc1ccc2c(c1)c(-c1cnc3c(n1)c(C(=O)N[C@@H]1CCCC[C@@H]1N)cn3COCC[Si](C)(C)C)nn2C- InChIKey
KACGPECMQQAKNT-FCHUYYIVSA-N- Molecular formula
- C28H39N7O3Si
- Average molar mass
- 549.7 g/mol
Names & identifiers
- Preferred name
- N-((1R,2S)-2-aminocyclohexyl)-2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- N-[(1R,2S)-2-aminocyclohexyl]-2-(5-methoxy-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14738479KACGPECMQQAKNT-FCHUYYIVSA-NN-((1R,2S)-2-aminocyclohexyl)-2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71280458
Properties
Computed structural properties
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 831
Related reactions
2 records
Compound notes
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