
Indoleacetyl phenylalanine
Indole-3-acetyl-L-phenylalanine is a phenylalanine derivative. — ChEBI
- IUPAC name
- (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid
- Molecular formula
- C19H18N2O3
- Molecular weight
- 322.4 g/mol
- Exact mass
- 322.13174244 Da
- XLogP3
- 2.0
- Topological polar surface area
- 82.2 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:177048
- ChEMBL:CHEMBL4788202
- EPA DTXSID:DTXSID30205728
- PubMed:15659623
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.