Basic information
- Standard SMILES
CCOC(=O)c1c(C)n(COCC[Si](C)(C)C)c2c(-c3cc(OC)c(F)cc3OCC3CC3)ccnc12- InChIKey
JUZWCAIXVWYFHK-UHFFFAOYSA-N- Molecular formula
- C28H37FN2O5Si
- Average molar mass
- 528.7 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-[2-(cyclopropylmethoxy)-4-fluoro-5-methoxyphenyl]-2-methyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
- IUPAC
- ethyl 7-[2-(cyclopropylmethoxy)-4-fluoro-5-methoxyphenyl]-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridine-3-carboxylate
Names & synonyms
SCHEMBL9107795JUZWCAIXVWYFHK-UHFFFAOYSA-NEthyl 7-[2-(cyclopropylmethoxy)-4-fluoro-5-methoxyphenyl]-2-methyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
Database identifiers
- PubChem CID
- 67775765
Properties
Computed structural properties
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 751
Related reactions
1 records
Compound notes
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