Feruloyldopamine
- IUPAC name
- (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
- Molecular formula
- C18H19NO5
- Molecular weight
- 329.3 g/mol
- Exact mass
- 329.12632271 Da
- XLogP3
- 1.7
- Topological polar surface area
- 99.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
8 more reported names
External database identifiers
- ChEMBL:CHEMBL202844
- EPA DTXSID:DTXSID70162023
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.