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Search term: BICFPBIMGLOIMC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1-Pyrrolidinyl)-4-[1-(1-pyrrolidinylmethyl)-1H-indol-3-yl]-1-butanone | C21H29N3O

1-(1-Pyrrolidinyl)-4-[1-(1-pyrrolidinylmethyl)-1H-indol-3-yl]-1-butanone

  • Molecular FormulaC21H29N3O
  • Average mass339.474 Da
  • Monoisotopic mass339.231049 Da
  • ChemSpider ID21631949

More details:

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

1-(1-Pyrrolidinyl)-4-[1-(1-pyrrolidinylmethyl)-1H-indol-3-yl]-1-butanon [German] [ACD/IUPAC Name]
1-(1-Pyrrolidinyl)-4-[1-(1-pyrrolidinylmethyl)-1H-indol-3-yl]-1-butanone [ACD/IUPAC Name]
1-(1-Pyrrolidinyl)-4-[1-(1-pyrrolidinylméthyl)-1H-indol-3-yl]-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(1-pyrrolidinyl)-4-[1-(1-pyrrolidinylmethyl)-1H-indol-3-yl]- [ACD/Index Name]
1-(pyrrolidin-1-yl)-4-[1-(pyrrolidin-1-ylmethyl)-1H-indol-3-yl]butan-1-one
1-pyrrolidin-1-yl-4-[1-(pyrrolidin-1-ylmethyl)indol-3-yl]butan-1-one
929818-79-1 [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: 541.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 281.6±27.3 °C
    Index of Refraction: 1.630
    Molar Refractivity: 101.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.76
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 1.58
    ACD/KOC (pH 7.4): 10.85
    Polar Surface Area: 28 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 48.2±7.0 dyne/cm
    Molar Volume: 286.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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