ChemSpider 2D Image | AM2201 N-(4-hydroxypentyl) metabolite | C24H22FNO2

AM2201 N-(4-hydroxypentyl) metabolite

  • Molecular FormulaC24H22FNO2
  • Average mass375.435 Da
  • Monoisotopic mass375.163452 Da
  • ChemSpider ID29341428

More details:

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

[1-(5-Fluor-4-hydroxypentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(5-Fluoro-4-hydroxypentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoro-4-hydroxypentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1427521-34-3 [RN]
200-659-6 [EINECS]
AM2201 N-(4-hydroxypentyl) metabolite
Methanone, [1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
[1-(5-fluoro-4-hydroxypentyl)indol-3-yl]-naphthalen-1-ylmethanone
15987-00-5 [RN]
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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: 603.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 318.8±30.1 °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: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1002.41
ACD/KOC (pH 5.5): 4894.95
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1002.41
ACD/KOC (pH 7.4): 4894.95
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

Click to predict properties on the Chemicalize site


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