Basic information
- Standard SMILES
COc1ccc(OCc2ccccc2)c(C(=O)O)n1- InChIKey
RZIAFTNHAIZFAT-UHFFFAOYSA-N- Molecular formula
- C14H13NO4
- Average molar mass
- 259.26 g/mol
Names & identifiers
- Preferred name
- 3-Benzyloxy-6-methoxypicolinic acid
- IUPAC
- 6-methoxy-3-phenylmethoxypyridine-2-carboxylic acid
Names & synonyms
SCHEMBL5583791RZIAFTNHAIZFAT-UHFFFAOYSA-N3-Benzyloxy-6-methoxypicolinic acid3-Benzyloxy-6-methoxy-picolinic acid
Database identifiers
- PubChem CID
- 17817634
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 291
Related reactions
7 records
Compound notes
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