Basic information
- Standard SMILES
Cc1ccc(NC(=O)[C@H](COCCO[Si](C)(C)C(C)(C)C)Oc2ncnc3c2cnn3-c2cccc(F)c2C)nc1- InChIKey
QGXCAOKEUVKBCU-DEOSSOPVSA-N- Molecular formula
- C29H37FN6O4Si
- Average molar mass
- 580.7 g/mol
- Monoisotopic mass
- 580.26295838
Names & identifiers
- Preferred name
- (2S)-3-[2-(tert-butyl-dimethylsilyl)oxyethoxy]-2-[1-(3-fluoro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyridin-2-yl)propanamide
- IUPAC
- (2S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-2-[1-(3-fluoro-2-methylphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-N-(5-methyl-2-pyridinyl)propanamide
Names & synonyms
SCHEMBL839834QGXCAOKEUVKBCU-DEOSSOPVSA-N(2S)-3-[2-(tert-butyl-dimethylsilyl)oxyethoxy]-2-[1-(3-fluoro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyridin-2-yl)propanamide
Database identifiers
- PubChem CID
- 57504658
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 851
Related reactions
1 records
Compound notes
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