N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14,17-pentaenamide

Base Information

• Chemical Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14,17-pentaenamide
• CAS No.: 199875-71-3
• Molecular Formula: C30H40N2O2
• Molecular Weight: 460.6508
• DSSTox Substance ID: DTXSID50693961
• Mol file: 199875-71-3.mol

Synonyms:Eicosapentaenoyl Serotonin;199875-71-3;DTXSID50693961;N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-5Z,8Z,11Z,14Z,17Z-eicosapentaenamide;N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14,17-pentaenamide

Chemical Property of N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14,17-pentaenamide

Chemical Property:

• Boiling Point: 681.5±55.0 °C(Predicted)
• PKA: 10.08±0.40(Predicted)
• PSA: 65.12000
• Density: 1.053±0.06 g/cm3(Predicted)
• LogP: 7.84480
• Solubility.: ≤20mg/ml in ethanol;20mg/ml in DMSO;20mg/ml in dimethyl formamide
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 16
• Exact Mass: 460.308978523
• Heavy Atom Count: 34
• Complexity: 692

Purity/Quality:

97% ^*data from raw suppliers

Eicosapentaenoyl Serotonin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
• Uses: Eicosapentaenoyl Serotonin is a dual fatty acid amide hydrolase and TRPV1 antagonist.