ChemSpider 2D Image | Ethyl 3-({[4-(9H-fluoren-9-yl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate | C31H32N4O4

Ethyl 3-({[4-(9H-fluoren-9-yl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID2855111

More details:

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

1H-Indole-2-carboxylic acid, 3-[[2-[4-(9H-fluoren-9-yl)-1-piperazinyl]acetyl]amino]-5-methoxy-, ethyl ester [ACD/Index Name]
3-({2-[4-(9H-Fluorén-9-yl)-1-pipérazinyl]acétyl}amino)-5-méthoxy-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-({[4-(9H-fluoren-9-yl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate [ACD/IUPAC Name]
ethyl 3-({[4-(9H-fluoren-9-yl)piperazin-1-yl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
Ethyl-3-({[4-(9H-fluoren-9-yl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
3-{2-[4-(9H-Fluoren-9-yl)-piperazin-1-yl]-acetylamino}-5-methoxy-1H-indole-2-carboxylic acid ethyl ester
300394-29-0 [RN]
AC1MUL21
AGN-PC-0KXHE1
AKOS005462159
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 761.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 110.9±3.0 kJ/mol
    Flash Point: 414.2±32.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 151.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 5.29
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 2833.56
    ACD/KOC (pH 5.5): 8213.47
    ACD/LogD (pH 7.4): 5.29
    ACD/BCF (pH 7.4): 6186.08
    ACD/KOC (pH 7.4): 17931.19
    Polar Surface Area: 87 Å2
    Polarizability: 60.0±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 399.9±3.0 cm3

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