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Home > Encyclopedia > N-benzyl-9Z,12Z,15Z-octadecatrienamide

N-benzyl-9Z,12Z,15Z-octadecatrienamide

N-benzyl-9Z,12Z,15Z-octadecatrienamide structure

N-benzyl-9Z,12Z,15Z-octadecatrienamide 

structure
  • CAS No:

    883715-18-2

  • Formula:

    C25H37NO

  • Chemical Name:

    N-benzyl-9Z,12Z,15Z-octadecatrienamide

  • Synonyms:

    N-benzyl-9Z,12Z,15Z-octadecatrienamide;(9Z,12Z,15Z)-N-(Phenylmethyl)-9,12,15-octadecatrienamide;N-Benzyllinolenamide

  • Categories:

    Natural Products  >  Alkaloids

Description

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[1].

N-benzyl-9Z,12Z,15Z-octadecatrienamide Basic Attributes

367.56738

367.28800

60D4QDV5QG

Characteristics

29.10000

7.28320

0.943±0.06 g/cm3 (20 ºC,760 mmHg), 计算值

N-benzyl-9Z,12Z,15Z-octadecatrienamide Use and Manufacturing

Fatty Acyls [FA] -> Fatty amides [FA08] -> N-acyl amines [FA0802]

Computed Properties

Molecular Weight:367.6
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:15
Exact Mass:367.287514804
Monoisotopic Mass:367.287514804
Topological Polar Surface Area:29.1
Heavy Atom Count:27
Complexity:430
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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