N-Benzyllinolenamide structure
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Common Name | N-Benzyllinolenamide | ||
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CAS Number | 883715-18-2 | Molecular Weight | 367.56700 | |
Density | 0.943±0.06 g/cm3 (20 ºC,760 mmHg), 计算值 | Boiling Point | N/A | |
Molecular Formula | C25H37NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of N-BenzyllinolenamideN-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]. |
Name | (9Z,12Z,15Z)-N-(Phenylmethyl)-9,12,15-octadecatrienamide |
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Synonym | More Synonyms |
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]. |
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Related Catalog | |
Target |
IC50: 41.8 μM (FAAH)[1] |
References |
Density | 0.943±0.06 g/cm3 (20 ºC,760 mmHg), 计算值 |
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Molecular Formula | C25H37NO |
Molecular Weight | 367.56700 |
Exact Mass | 367.28800 |
PSA | 29.10000 |
LogP | 7.28320 |
N-benzyl-9Z,12Z,15Z-octadecatrienamide |