Basic information
- Standard SMILES
CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(C(F)(F)F)ccc3OCC3CC3)ncnc12- InChIKey
RNYDMLMYLXZAPP-UHFFFAOYSA-N- Molecular formula
- C27H34F3N3O4Si
- Average molar mass
- 549.7 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[2-(cyclopropylmethoxy)-5-(trifluoromethyl)phenyl]-6-methyl-5-{[2-(trimethylsilyl)ethoxy]methyl}-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
- IUPAC
- ethyl 4-[2-(cyclopropylmethoxy)-5-(trifluoromethyl)phenyl]-6-methyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-d]pyrimidine-7-carboxylate
Names & synonyms
Ethyl 4-[2-(cyclopropylmethoxy)-5-(trifluoromethyl)phenyl]-6-methyl-5-{[2-(trimethylsilyl)ethoxy]methyl}-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylateSCHEMBL1439861
Database identifiers
- PubChem CID
- 67033638
Properties
Computed structural properties
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 795
Related reactions
2 records
Compound notes
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