Basic information
- Standard SMILES
CCOC(=O)c1cc2c(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3F)ncnc2n1COCC[Si](C)(C)C- InChIKey
GFXVSDKTQFNDES-UHFFFAOYSA-N- Molecular formula
- C32H35F2N5O6Si
- Average molar mass
- 651.7 g/mol
Names & identifiers
- Preferred name
- 4-(2-fluoro-4-{[1-(4-fluoro-phenylcarbamoyl)-cyclopropanecarbonyl]-amino}-phenoxy)-7-(2-trimethylsilanyl-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
- IUPAC
- ethyl 4-[2-fluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidine-6-carboxylate
Names & synonyms
SCHEMBL2197589GFXVSDKTQFNDES-UHFFFAOYSA-N4-(2-fluoro-4-{[1-(4-fluoro-phenylcarbamoyl)-cyclopropanecarbonyl]-amino}-phenoxy)-7-(2-trimethylsilanyl-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 58938024
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,070
Related reactions
3 records
Compound notes
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