ChemSpider 2D Image | JWH 018 N-propanoic acid metabolite | C22H17NO3

JWH 018 N-propanoic acid metabolite

  • Molecular FormulaC22H17NO3
  • Average mass343.375 Da
  • Monoisotopic mass343.120850 Da
  • ChemSpider ID29341790

More details:

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

1451369-32-6 [RN]
1H-Indole-1-propanoic acid, 3-(1-naphthalenylcarbonyl)- [ACD/Index Name]
3-[3-(1-Naphthoyl)-1H-indol-1-yl]propanoic acid [ACD/IUPAC Name]
3-[3-(1-Naphthoyl)-1H-indol-1-yl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[3-(1-naphtoyl)-1H-indol-1-yl]propanoïque [French] [ACD/IUPAC Name]
JWH 018 N-propanoic acid metabolite
3-(1-naphthalenylcarbonyl)-1H-indole-1-propanoic acid
3-(1-naphthalenylcarbonyl)-1H-indole-1-propanoicacid
3-(3-(1-naphthoyl)-1H-indol-1-yl)propanoic acid
3-[3-(NAPHTHALENE-1-CARBONYL)-1H-INDOL-1-YL]PROPANOIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 612.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.2±25.9 °C
Index of Refraction: 1.649
Molar Refractivity: 100.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 77.14
ACD/KOC (pH 5.5): 397.41
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 6.26
Polar Surface Area: 59 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 275.2±7.0 cm3

Click to predict properties on the Chemicalize site


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