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Chemical structure of N-Benzyllinolenamide

GC36671

N-Benzyllinolenamide

Also known as (9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide

N-Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH) with an IC50 of 41·8 μM

ChemicalCAS883715-18-2MW367.57FormulaC25H37NO
CAS number
883715-18-2
Molecular weight
367.57
Formula
C25H37NO
Solubility
DMSO ： 100 mg/mL (272·06 mM; Need ultrasonic)
InChIKey
VCMMYRWIEZCYDK-PDBXOOCHSA-N
Catalogue number
GC36671
Brand
GLPBIO
Computed properties PubChem CID 68741582 · XLogP 7.1 · TPSA 29.1 Ų · H-bond donors 1
XLogP
7.1
TPSA
29.1 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
15
Heavy atoms
27

SMILES CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCC1=CC=CC=C1

Computed descriptors from PubChem (CID 68741582), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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