Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | Ethyl 2-amino-1-{2-[4-(4-methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl]ethyl}-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate | C29H34N4O4

Ethyl 2-amino-1-{2-[4-(4-methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl]ethyl}-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID3034504

More details:

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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-[2-[tetrahydro-4-(4-methoxyphenyl)-2,2-dimethyl-2H-pyran-4-yl]ethyl]-, ethyl ester [ACD/Index Name]
2-Amino-1-{2-[4-(4-méthoxyphényl)-2,2-diméthyltétrahydro-2H-pyran-4-yl]éthyl}-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-amino-1-{2-[4-(4-methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl]ethyl}-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-1-{2-[4-(4-methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl]ethyl}-1H-pyrrolo[2,3-b]chinoxalin-3-carboxylat [German] [ACD/IUPAC Name]
326090-20-4 [RN]
AC1MWZEC
AGN-PC-0K97MY
ethyl 2-amino-1-(2-(4-(4-methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
ethyl 2-amino-1-[2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
ETHYL 2-AMINO-1-[2-[4-(4-METHOXYPHENYL)-2,2-DIMETHYLOXAN-4-YL]ETHYL]PYRROLO[2,3-B]QUINOXALINE-3-CARBOXYLATE
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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: 681.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.0±3.0 kJ/mol
    Flash Point: 365.9±31.5 °C
    Index of Refraction: 1.627
    Molar Refractivity: 140.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.41
    ACD/LogD (pH 5.5): 5.59
    ACD/BCF (pH 5.5): 10501.07
    ACD/KOC (pH 5.5): 26281.76
    ACD/LogD (pH 7.4): 5.59
    ACD/BCF (pH 7.4): 10529.15
    ACD/KOC (pH 7.4): 26352.03
    Polar Surface Area: 101 Å2
    Polarizability: 55.8±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 397.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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