Basic information
- Standard SMILES
COC(=O)c1ccnc(-c2cnc(C(CCCCCCc3ccccc3)O[Si](C)(C)C(C)(C)C)o2)c1- InChIKey
HRINIKIHTAULFY-UHFFFAOYSA-N- Molecular formula
- C29H40N2O4Si
- Average molar mass
- 508.7 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)oxazol-5-yl)isonicotinate
- IUPAC
- methyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-1,3-oxazol-5-yl]pyridine-4-carboxylate
Names & synonyms
SCHEMBL1471332HRINIKIHTAULFY-UHFFFAOYSA-NMethyl 2-(2-(1-(tert-butyldimethylsilyloxy)-7-phenylheptyl)oxazol-5-yl)isonicotinate
Database identifiers
- PubChem CID
- 16110623
Properties
Computed structural properties
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 662
Related reactions
2 records
Compound notes
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