Basic information
- Standard SMILES
COC(=O)c1ncc(OC)c(OC)c1OCc1ccccc1- InChIKey
YNVNATRSXYHQEE-UHFFFAOYSA-N- Molecular formula
- C16H17NO5
- Average molar mass
- 303.31 g/mol
Names & identifiers
- Preferred name
- Methyl 3-benzyloxy-4,5-dimethoxypicolinate
- IUPAC
- methyl 4,5-dimethoxy-3-phenylmethoxypyridine-2-carboxylate
Names & synonyms
SCHEMBL5583838YNVNATRSXYHQEE-UHFFFAOYSA-NMethyl 3-benzyloxy-4,5-dimethoxypicolinate
Database identifiers
- PubChem CID
- 17817675
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Related reactions
2 records
Compound notes
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