Structure Database (LMSD)
Common Name
Macamide
Systematic Name
N-(9Z,12Z-octadecadienoyl) benzylamine
Synonyms
- N-benzyllinoleamide
No other lipid differing only in stereochemistry/bond geometry found
3D model of Macamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
YJWLCIANOBCQGW-HZJYTTRNSA-N
InChi (Click to copy)
InChI=1S/C25H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h6-7,9-10,16-18,20-21H,2-5,8,11-15,19,22-23H2,1H3,(H,26,27)/b7-6-,10-9-
SMILES (Click to copy)
C(C1C=CC=CC=1)NC(CCCCCCC/C=C\C/C=C\CCCCC)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
1
Aromatic Rings
1
Rotatable Bonds
16
Van der Waals Molecular Volume
421.75
Topological Polar Surface Area
29.10
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
7.12
Molar Refractivity
117.65
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Updated at
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