Basic information
- Standard SMILES
Cc1cc(OCC(C)(C)C(=O)O)ncc1-c1ccc(-c2nc(C(F)(F)F)cn2COCC[Si](C)(C)C)nc1- InChIKey
YOOWJAFLHUERDZ-UHFFFAOYSA-N- Molecular formula
- C26H33F3N4O4Si
- Average molar mass
- 550.6 g/mol
Names & identifiers
- Preferred name
- 2,2-dimethyl-3-({4-methyl-6'-[4-(trifluoromethyl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl]-3,3'-bipyridin-6-yl}oxy)propanoic acid
- IUPAC
- 2,2-dimethyl-3-[[4-methyl-5-[6-[4-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-3-pyridinyl]-2-pyridinyl]oxy]propanoic acid
Names & synonyms
2,2-dimethyl-3-({4-methyl-6'-[4-(trifluoromethyl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-yl]-3,3'-bipyridin-6-yl}oxy)propanoic acidSCHEMBL9936126
Database identifiers
- PubChem CID
- 67973255
Properties
Computed structural properties
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 783
Related reactions
2 records
Compound notes
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