Structure Database (LMSD)
Common Name
N-ethyl N-(2-hydroxy-ethyl) arachidonoyl amine
Systematic Name
N-ethyl-N-(2-hydroxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
Synonyms
- N-ethyl N-(2-hydroxy-ethyl)arachidonoylamide
3D model of N-ethyl N-(2-hydroxy-ethyl) arachidonoyl amine
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)
ZKXQQBCGUNURKP-GKFVBPDJSA-N
InChi (Click to copy)
InChI=1S/C24H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25(4-2)22-23-26/h8-9,11-12,14-15,17-18,26H,3-7,10,13,16,19-23H2,1-2H3/b9-8-,12-11-,15-14-,18-17-
SMILES (Click to copy)
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N(CC)CCO
References
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
439.14
Topological Polar Surface Area
40.54
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
6.83
Molar Refractivity
119.21
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Created at
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Updated at
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