Basic information
- Standard SMILES
COC(=O)C(CC(=O)OC(C)(C)C)Cc1cc(C)c2nn(COCC[Si](C)(C)C)cc2c1- InChIKey
RDFXVYXHPBYCJQ-UHFFFAOYSA-N- Molecular formula
- C24H38N2O5Si
- Average molar mass
- 462.7 g/mol
Names & identifiers
- Preferred name
- 4-tert-Butyl 1-methyl 2-((7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)methyl)succinate
- IUPAC
- 4-O-tert-butyl 1-O-methyl 2-[[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]butanedioate
Names & synonyms
SCHEMBL4510168RDFXVYXHPBYCJQ-UHFFFAOYSA-N4-tert-Butyl 1-methyl 2-((7-methyl-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-5-yl)methyl)succinate
Database identifiers
- PubChem CID
- 69072989
Properties
Computed structural properties
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 631
Related reactions
2 records
Compound notes
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