Basic information
- Standard SMILES
CC(C)(CO[Si](C)(C)C(C)(C)C)n1cc(C(=O)c2cncc(Br)c2)c2cnccc21- InChIKey
CEESPAISQPCPSX-UHFFFAOYSA-N- Molecular formula
- C23H30BrN3O2Si
- Average molar mass
- 488.5 g/mol
- Monoisotopic mass
- 487.12907
Names & identifiers
- Preferred name
- (5-bromopyridin-3-yl)[1-(2-{[tert-butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-1H-pyrrolo[3,2-c]pyridin-3-yl]methanone
- IUPAC
- (5-bromo-3-pyridinyl)-[1-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyrrolo[3,2-c]pyridin-3-yl]methanone
Names & synonyms
SCHEMBL15635436CEESPAISQPCPSX-UHFFFAOYSA-N(5-bromopyridin-3-yl)[1-(2-{[tert-butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-1H-pyrrolo[3,2-c]pyridin-3-yl]methanone
Database identifiers
- PubChem CID
- 90092809
Properties
Computed structural properties
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 622
Related reactions
2 records
Compound notes
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