N-acetyl-S-farnesylcysteine
- IUPAC name
- (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
- Molecular formula
- C20H33NO3S
- Molecular weight
- 367.5 g/mol
- Exact mass
- 367.21811509 Da
- XLogP3
- 5.0
- Topological polar surface area
- 91.7 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:166669
- ChEBI:CHEBI:94750
- ChEMBL:CHEMBL1555989
- EPA DTXSID:DTXSID701021741
- PubMed:10973524
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.