Basic information
- Standard SMILES
COc1ccccc1-c1cnc(CCC(=O)O)n1COCC[Si](C)(C)C- InChIKey
LEKRAZDMXUPMGK-UHFFFAOYSA-N- Molecular formula
- C19H28N2O4Si
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.18183391
Names & identifiers
- Preferred name
- 3-[5-(2-Methoxy-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-propionic acid
- IUPAC
- 3-[5-(2-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]propanoic acid
Names & synonyms
SCHEMBL2848255LEKRAZDMXUPMGK-UHFFFAOYSA-N3-[5-(2-Methoxy-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-yl]-propionic acid
Database identifiers
- PubChem CID
- 68415255
Properties
Computed structural properties
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 444
Related reactions
1 records
Compound notes
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