ChemSpider 2D Image | AM2201 5-hydroxyindole metabolite | C24H22FNO2

AM2201 5-hydroxyindole metabolite

  • Molecular FormulaC24H22FNO2
  • Average mass375.435 Da
  • Monoisotopic mass375.163452 Da
  • ChemSpider ID29341435

More details:

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

[1-(5-Fluoropentyl)-5-hydroxy-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-5-hydroxy-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-5-hydroxy-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
AM2201 5-hydroxyindole metabolite
Methanone, [1-(5-fluoropentyl)-5-hydroxy-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-(5-fluoropentyl)-5-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)methanone
[1-(5-fluoropentyl)-5-hydroxyindol-3-yl]-naphthalen-1-ylmethanone
1-(5-FLUOROPENTYL)-3-(NAPHTHALENE-1-CARBONYL)-1H-INDOL-5-OL
1-(5-FLUOROPENTYL)-3-(NAPHTHALENE-1-CARBONYL)INDOL-5-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 315.3±27.3 °C
Index of Refraction: 1.610
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3867.86
ACD/KOC (pH 5.5): 12867.39
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3830.78
ACD/KOC (pH 7.4): 12744.03
Polar Surface Area: 42 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 313.0±7.0 cm3

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