Found 1 result

Search term: MAFMPVLBSWXLHL-PDBXOOCHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (9Z,12Z,15Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-9,12,15-octadecatrienamide | C28H40N2O2

(9Z,12Z,15Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-9,12,15-octadecatrienamide

  • Molecular FormulaC28H40N2O2
  • Average mass436.629 Da
  • Monoisotopic mass436.308990 Da
  • ChemSpider ID23298413

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(9Z,12Z,15Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-9,12,15-octadecatrienamid [German] [ACD/IUPAC Name]
(9Z,12Z,15Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-9,12,15-octadecatrienamide [ACD/IUPAC Name]
(9Z,12Z,15Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)éthyl]-9,12,15-octadécatriénamide [French] [ACD/IUPAC Name]
(9Z,12Z,15Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]octadeca-9,12,15-trienamide
9,12,15-Octadecatrienamide, N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-, (9Z,12Z,15Z)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL393943/
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-α-linolenamide
N-arachidonoylserotonin analogue, 1b

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 663.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 354.8±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 137.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 55419.96
ACD/KOC (pH 5.5): 86515.94
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 55357.38
ACD/KOC (pH 7.4): 86418.25
Polar Surface Area: 65 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 417.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement