Basic information
- Standard SMILES
CN(c1ccc(S(C)(=O)=O)cc1)[C@@H]1CCN(c2ncnc3c2ccn3COCC[Si](C)(C)C)C1- InChIKey
QASBGOPJXZDIIS-HXUWFJFHSA-N- Molecular formula
- C24H35N5O3SSi
- Average molar mass
- 501.7 g/mol
- Monoisotopic mass
- 501.2229877
Names & identifiers
- Preferred name
- (R)-N-methyl-N-(4-(methylsulfonyl)phenyl)-1-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine
- IUPAC
- (3R)-N-methyl-N-(4-methylsulfonylphenyl)-1-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrrolidin-3-amine
Names & synonyms
SCHEMBL10074970QASBGOPJXZDIIS-HXUWFJFHSA-N(R)-N-methyl-N-(4-(methylsulfonyl)phenyl)-1-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-amine
Database identifiers
- PubChem CID
- 68027352
Properties
Computed structural properties
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 766
Related reactions
1 records
Compound notes
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