Basic information
- Standard SMILES
COc1cc(CC(=O)O)ccc1OCc1ccc2ccccc2n1- InChIKey
PIVPSWYELYWXKK-UHFFFAOYSA-N- Molecular formula
- C19H17NO4
- Average molar mass
- 323.3 g/mol
- Monoisotopic mass
- 323.11575802
Names & identifiers
- Preferred name
- 2-[3-Methoxy-4-(quinolin-2-yl-methoxy)phenyl]-acetic acid
- IUPAC
- 2-[3-methoxy-4-(quinolin-2-ylmethoxy)phenyl]acetic acid
Names & synonyms
SCHEMBL9033146PIVPSWYELYWXKK-UHFFFAOYSA-N2-[3-Methoxy-4-(quinolin-2-yl-methoxy)phenyl]-acetic acid
Database identifiers
- PubChem CID
- 19087781
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
1 records
Compound notes
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