ChemSpider 2D Image | N-[2-(1-Benzyl-4-piperidinyl)ethyl]-2-(6-fluoro-1H-indol-1-yl)acetamide | C24H28FN3O

N-[2-(1-Benzyl-4-piperidinyl)ethyl]-2-(6-fluoro-1H-indol-1-yl)acetamide

  • Molecular FormulaC24H28FN3O
  • Average mass393.497 Da
  • Monoisotopic mass393.221649 Da
  • ChemSpider ID23496012

More details:

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

1H-Indole-1-acetamide, 6-fluoro-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]- [ACD/Index Name]
N-[2-(1-Benzyl-4-piperidinyl)ethyl]-2-(6-fluor-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(1-Benzyl-4-piperidinyl)ethyl]-2-(6-fluoro-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-[2-(1-Benzyl-4-pipéridinyl)éthyl]-2-(6-fluoro-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]
1144449-32-0 [RN]
AGN-PC-0NT6AJ
AKOS005589195
MCULE-3686084862
MolPort-008-320-183
N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(6-fluoro-1H-indol-1-yl)acetamide
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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: 588.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.8±3.0 kJ/mol
    Flash Point: 309.5±25.9 °C
    Index of Refraction: 1.609
    Molar Refractivity: 114.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.06
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 19.86
    ACD/KOC (pH 7.4): 113.57
    Polar Surface Area: 37 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 331.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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