N-[2-(5-Hydroxy-1H-indol-3-YL)ethyl]docosa-4,7,10,13,16,19-hexaenamide

Base Information

• Chemical Name: N-[2-(5-Hydroxy-1H-indol-3-YL)ethyl]docosa-4,7,10,13,16,19-hexaenamide
• CAS No.: 283601-58-1
• Molecular Formula: C32H42N2O2
• Molecular Weight: 486.68808
• DSSTox Substance ID: DTXSID10693967
• Mol file: 283601-58-1.mol

Synonyms:DTXSID10693967;N-[2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]DOCOSA-4,7,10,13,16,19-HEXAENAMIDE

Chemical Property of N-[2-(5-Hydroxy-1H-indol-3-YL)ethyl]docosa-4,7,10,13,16,19-hexaenamide

Chemical Property:

• PSA: 65.12000
• LogP: 8.40100
• Solubility.: ≤15mg/ml in DMSO;15mg/ml in dimethyl formamide
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 486.324628587
• Heavy Atom Count: 36
• Complexity: 762

Purity/Quality:

99% ^*data from raw suppliers

Docosahexaenoyl Serotonin ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
• Description: Docosahexaenoyl serotonin is a hybrid molecule patterned after arachidonoyl serotonin (Catalog No. 70665). Arachidonoyl serotonin is a dual antagonist of fatty acid amide hydrolase (FAAH) and the transient receptor potential vanilloid 1 (TRPV1) channel, reducing both acute and chronic peripheral pain. The effects of replacing the arachidonoyl portion with docosahexaenoyl have not been studied.