Structure Database (LMSD)

Common Name
N-(2-fluoro-ethyl) arachidonoyl amine
Systematic Name
N-(2-fluoro-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
Synonyms
  • N-(2-fluoro-ethyl)arachidonoylamide
  • arachidonoyl-(2'-fluoroethyl)amide
LM ID
LMFA08020055
Status
Active
Exact Mass
Calculate m/z
349.278092
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
DOGHEWWVBBVYEY-DOFZRALJSA-N
InChi (Click to copy)
InChI=1S/C22H36FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCCF

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Evaluation of cannabinoid receptor binding and in vivo activities for anandamide analogs.,
J Pharmacol Exp Ther, 1995
Pubmed ID: 7791088

Other Databases

LIPIDBANK ID
XPR7069
PubChem CID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 401.82
Topological Polar Surface Area 29.10
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 6.79
Molar Refractivity 108.37

Admin

Created at
-
Updated at
9th Apr 2021