ChemSpider 2D Image | (12aS)-2-(3,4-Dimethoxybenzyl)-6-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione | C31H31N3O4

(12aS)-2-(3,4-Dimethoxybenzyl)-6-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

  • Molecular FormulaC31H31N3O4
  • Average mass509.595 Da
  • Monoisotopic mass509.231445 Da
  • ChemSpider ID17466831

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(12aS)-2-(3,4-Dimethoxybenzyl)-6-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1,4-dion [German] [ACD/IUPAC Name]
(12aS)-2-(3,4-Dimethoxybenzyl)-6-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione [ACD/IUPAC Name]
(12aS)-2-(3,4-Diméthoxybenzyl)-6-(2-phényléthyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione [French] [ACD/IUPAC Name]
Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 2-[(3,4-dimethoxyphenyl)methyl]-2,3,6,7,12,12a-hexahydro-6-(2-phenylethyl)-, (12aS)- [ACD/Index Name]
(12aS)-2-(3,4-dimethoxybenzyl)-6-phenethyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione
956970-68-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 771.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.3±3.0 kJ/mol
    Flash Point: 420.3±32.9 °C
    Index of Refraction: 1.690
    Molar Refractivity: 145.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1256.19
    ACD/KOC (pH 5.5): 5753.12
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1256.19
    ACD/KOC (pH 7.4): 5753.12
    Polar Surface Area: 75 Å2
    Polarizability: 57.8±0.5 10-24cm3
    Surface Tension: 67.3±5.0 dyne/cm
    Molar Volume: 381.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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