Structure Database (LMSD)
Common Name
Gondoyl-EA
Systematic Name
N-(11Z-eicosaenoyl)-ethanolamine
Synonyms
- N-cis-11-eicosaenoylethanolamine
- Gondoyl ethanolamide
3D model of Gondoyl-EA
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
YDKRGMXLBRWZJR-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C22H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9-
SMILES (Click to copy)
C(C/C=C\CCCCCCCC)CCCCCCCC(=O)NCCO
References
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
19
Van der Waals Molecular Volume
412.46
Topological Polar Surface Area
49.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
6.48
Molar Refractivity
109.76
Admin
Created at
-
Updated at
6th Feb 2024