ChemSpider 2D Image | 4-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-butanone | C34H40N4O

4-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-butanone

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID21631637

More details:

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

1-Butanone, 4-[1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-1H-indol-3-yl]-1-(1-pyrrolidinyl)- [ACD/Index Name]
4-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-butanon [German] [ACD/IUPAC Name]
4-(1-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-butanone [ACD/IUPAC Name]
4-(1-{[4-(Diphénylméthyl)-1-pipérazinyl]méthyl}-1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-butanone [French] [ACD/IUPAC Name]
4-(1-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-1H-indol-3-yl)-1-(pyrrolidin-1-yl)butan-1-one
4-[1-[(4-benzhydrylpiperazin-1-yl)methyl]indol-3-yl]-1-pyrrolidin-1-ylbutan-1-one
929859-41-6 [RN]
AGN-PC-01KLEP
AKOS022094321
MCULE-9057569511
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 694.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 374.0±31.5 °C
    Index of Refraction: 1.635
    Molar Refractivity: 160.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.50
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 422.07
    ACD/KOC (pH 5.5): 1103.84
    ACD/LogD (pH 7.4): 5.41
    ACD/BCF (pH 7.4): 7155.92
    ACD/KOC (pH 7.4): 18715.05
    Polar Surface Area: 32 Å2
    Polarizability: 63.7±0.5 10-24cm3
    Surface Tension: 48.0±7.0 dyne/cm
    Molar Volume: 448.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement