Basic information
- Standard SMILES
C=Cc1cc(CC(=O)O)ccc1OCc1ccc2ccccc2n1- InChIKey
FWKDBDPGKJMFPB-UHFFFAOYSA-N- Molecular formula
- C20H17NO3
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-Vinyl-4-(quinolin-2-yl-methoxy)phenyl]acetic acid
- IUPAC
- 2-[3-ethenyl-4-(quinolin-2-ylmethoxy)phenyl]acetic acid
Names & synonyms
SCHEMBL9430514FWKDBDPGKJMFPB-UHFFFAOYSA-N2-[3-Vinyl-4-(quinolin-2-yl-methoxy)phenyl]acetic acid
Database identifiers
- PubChem CID
- 19087771
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
1 records
Compound notes
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