Structure database (LMSD)

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LM IDLMFA08020010
Common NameN-isopropyl arachidonoyl amine
Systematic NameN-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-isopropylarachidonoylamide
Exact Mass
345.3032 (neutral)    Calculate m/z:
FormulaC23H39NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103]
LIPIDBANK IDXPR7024
PubChem CID5283395
InChIKeyNARAPOUIUKBGJL-GKFVBPDJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C23H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22
(2)3/h8-9,11-12,14-15,17-18,22H,4-7,10,13,16,19-21H2,1-3H3,(H,24,25)/b9-8-,12-11
-,15-14-,18-17-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NC(C)C
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms25Rings0Aromatic Rings0Rotatable Bonds15
 van der Waals
Molecular Volume
413.05Topological Polar
Surface Area
29.10Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP6.94Molar
Refractivity
112.19