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Basic information
- Standard SMILES
CCn1c(=O)n(-c2ccc(O[Si](C(C)C)(C(C)C)C(C)C)cc2)c2nccc(COC(C)=O)c21- InChIKey
SHXMPOWFOLYABV-UHFFFAOYSA-N- Molecular formula
- C26H37N3O4Si
- Average molar mass
- 483.7 g/mol
Names & identifiers
- Preferred name
- [1-ethyl-2-oxo-3-(4-{[tris(1-methylethyl)silyl]oxy}phenyl)-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yl]methyl acetate
- IUPAC
- [1-ethyl-2-oxo-3-[4-tri(propan-2-yl)silyloxyphenyl]imidazo[4,5-b]pyridin-7-yl]methyl acetate
Names & synonyms
SCHEMBL9981169SHXMPOWFOLYABV-UHFFFAOYSA-N[1-ethyl-2-oxo-3-(4-{[tris(1-methylethyl)silyl]oxy}phenyl)-2,3-dihydro-1H-imidazo[4,5-b]pyridin-7-yl]methyl acetate
Database identifiers
- PubChem CID
- 58577611
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 686
Related reactions
18 records
Compound notes
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