Structure Database (LMSD)
Common Name
N-benzyl docosahexaenamide
Systematic Name
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl) benzylamine
Synonyms
- macamide, NB-DHA
No other lipid differing only in stereochemistry/bond geometry found
3D model of N-benzyl docosahexaenamide
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
QGOQGFAWRREGIL-KUBAVDMBSA-N
InChi (Click to copy)
InChI=1S/C29H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(31)30-27-28-24-21-20-22-25-28/h3-4,6-7,9-10,12-13,15-16,18-22,24-25H,2,5,8,11,14,17,23,26-27H2,1H3,(H,30,31)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
SMILES (Click to copy)
C(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)NCC1=CC=CC=C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
1
Aromatic Rings
1
Rotatable Bonds
16
Van der Waals Molecular Volume
480.39
Topological Polar Surface Area
29.10
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
7.78
Molar Refractivity
135.74
Admin
Created at
11th May 2021
Updated at
11th May 2021