Basic information
- Standard SMILES
COC(=O)C(COCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)Oc1ncnc2c1cnn2-c1cccc(F)c1C- InChIKey
SOIRWOJTTSNWKM-UHFFFAOYSA-N- Molecular formula
- C34H37FN4O5Si
- Average molar mass
- 628.8 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(3-fluoro-2-methylphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate
- IUPAC
- methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(3-fluoro-2-methylphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate
Names & synonyms
SCHEMBL839285
Database identifiers
- PubChem CID
- 57504659
Properties
Computed structural properties
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 14
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 913
Related reactions
1 records
Compound notes
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