ChemSpider 2D Image | 2-{4-[3-Chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-1-piperidinyl}-N-methylethanamine | C23H28ClN3O

2-{4-[3-Chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-1-piperidinyl}-N-methylethanamine

  • Molecular FormulaC23H28ClN3O
  • Average mass397.941 Da
  • Monoisotopic mass397.192078 Da
  • ChemSpider ID48057749

More details:

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

1-Piperidineethanamine, 4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl- [ACD/Index Name]
2-{4-[3-Chlor-2-(2-methoxyphenyl)-1H-indol-5-yl]-1-piperidinyl}-N-methylethanamin [German] [ACD/IUPAC Name]
2-{4-[3-Chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]-1-piperidinyl}-N-methylethanamine [ACD/IUPAC Name]
2-{4-[3-Chloro-2-(2-méthoxyphényl)-1H-indol-5-yl]-1-pipéridinyl}-N-méthyléthanamine [French] [ACD/IUPAC Name]
2-{4-[3-Chloro-2-(2-Methoxyphenyl)-1h-Indol-5-Yl]piperidin-1-Yl}-N-Methylethanamine
2-[4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]piperidin-1-yl]-N-methylethanamine
3-Chloro-2-(2-methoxyphenyl)-6-[N-(2-methylaminoethyl)pyperidin-4-yl]indole
912970-80-0 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 549.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 286.3±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 117.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.67
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 1.33
    ACD/KOC (pH 7.4): 6.12
    Polar Surface Area: 40 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 338.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement