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Basic information
- Standard SMILES
Cc1cc(CC(NC(=O)OC(C)(C)C)c2ncc[nH]2)cc2cn(COCC[Si](C)(C)C)nc12- InChIKey
DGLGUWIPOGCJSC-UHFFFAOYSA-N- Molecular formula
- C24H37N5O3Si
- Average molar mass
- 471.7 g/mol
- Monoisotopic mass
- 471.26656659
Names & identifiers
- Preferred name
- tert-Butyl-1-(1H-imidazol-2-yl)-2-(7-methyl-2-[{2-[trimethylsilyl]ethoxy}methyl]-2H-indazol-5-yl)ethylcarbamate
- IUPAC
- tert-butyl N-[1-(1H-imidazol-2-yl)-2-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]ethyl]carbamate
Names & synonyms
SCHEMBL13756203DGLGUWIPOGCJSC-UHFFFAOYSA-Ntert-Butyl-1-(1H-imidazol-2-yl)-2-(7-methyl-2-[{2-[trimethylsilyl]ethoxy}methyl]-2H-indazol-5-yl)ethylcarbamate
Database identifiers
- PubChem CID
- 57794668
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 639
Related reactions
23 records
Compound notes
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