Basic information
- Standard SMILES
Cn1nc(-c2cnc3c(n2)c(C(=O)N[C@@H]2CCCN(C(=O)OC(C)(C)C)C2)cn3COCC[Si](C)(C)C)c2ccc(Cl)cc21- InChIKey
WVZOEGIYVSPKLL-OAQYLSRUSA-N- Molecular formula
- C31H42ClN7O4Si
- Average molar mass
- 640.2 g/mol
Names & identifiers
- Preferred name
- (R)-3-{[2-(6-chloro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbonyl]-amino}-piperidine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl (3R)-3-[[2-(6-chloro-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carbonyl]amino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL14738711WVZOEGIYVSPKLL-OAQYLSRUSA-N(R)-3-{[2-(6-chloro-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbonyl]-amino}-piperidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 71280608
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
2 records
Compound notes
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