Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(C(=O)O)c2)ccc1O- InChIKey
GYDAPQKDHUCWSN-UHFFFAOYSA-N- Molecular formula
- C16H15NO5
- Average molar mass
- 301.29 g/mol
Names & identifiers
- Preferred name
- N-(3-carboxyphenyl)-4-hydroxy-3-methoxyphenylacetamide
- IUPAC
- 3-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]benzoic acid
Names & synonyms
SCHEMBL6100978GYDAPQKDHUCWSN-UHFFFAOYSA-NN-(3-carboxyphenyl)-4-hydroxy-3-methoxyphenylacetamide
Database identifiers
- PubChem CID
- 22019637
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 400
Related reactions
1 records
Compound notes
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