Basic information
- Standard SMILES
CC(C)(C)[Si](OCc1ccc(CC(=O)O)cn1)(c1ccccc1)c1ccccc1- InChIKey
DCSRDLAMZWAQSQ-UHFFFAOYSA-N- Molecular formula
- C24H27NO3Si
- Average molar mass
- 405.6 g/mol
- Monoisotopic mass
- 405.17602026
Names & identifiers
- Preferred name
- 2-[6-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-pyridinyl]acetic acid
- IUPAC
- 2-[6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-pyridinyl]acetic acid
Names & synonyms
SCHEMBL6223058
Database identifiers
- PubChem CID
- 22006989
Properties
Computed structural properties
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 503
Related reactions
2 records
Compound notes
Loading…