Basic information
- Standard SMILES
CN1CCN(C(=O)C(C#N)=Cc2ccc(Nc3cnc4c(n3)c(C(=O)C(C)(C)C)cn4COCC[Si](C)(C)C)cc2)CC1- InChIKey
FPLYLWNPHORGDZ-UHFFFAOYSA-N- Molecular formula
- C32H43N7O3Si
- Average molar mass
- 601.8 g/mol
Names & identifiers
- Preferred name
- 2-(4-methylpiperazine-1-carbonyl)-3-(4-(7-pivaloyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazin-2-ylamino)phenyl)acrylonitrile
- IUPAC
- 3-[4-[[7-(2,2-dimethylpropanoyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]amino]phenyl]-2-(4-methylpiperazine-1-carbonyl)prop-2-enenitrile
Names & synonyms
SCHEMBL13858571FPLYLWNPHORGDZ-UHFFFAOYSA-N2-(4-methylpiperazine-1-carbonyl)-3-(4-(7-pivaloyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazin-2-ylamino)phenyl)acrylonitrile
Database identifiers
- PubChem CID
- 71014459
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
2 records
Compound notes
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