Found 4443 results

Search term: MF = 'C_{29}H_{34}N_{4}O_{4}'
ChemSpider 2D Image | (7S)-N-{(2S)-1-[(3-Methoxypropyl)amino]-4-methyl-1-oxo-2-pentanyl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide | C29H34N4O4

(7S)-N-{(2S)-1-[(3-Methoxypropyl)amino]-4-methyl-1-oxo-2-pentanyl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

  • Molecular FormulaC29H34N4O4
  • Average mass502.605 Da
  • Monoisotopic mass502.257996 Da
  • ChemSpider ID17470657

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(7S)-N-{(2S)-1-[(3-Methoxypropyl)amino]-4-methyl-1-oxo-2-pentanyl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-7-carboxamid [German] [ACD/IUPAC Name]
(7S)-N-{(2S)-1-[(3-Methoxypropyl)amino]-4-methyl-1-oxo-2-pentanyl}-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide [ACD/IUPAC Name]
(7S)-N-{(2S)-1-[(3-Méthoxypropyl)amino]-4-méthyl-1-oxo-2-pentanyl}-5-oxo-7,8,13,13b-tétrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide [French] [ACD/IUPAC Name]
5H-Benz[1,2]indolizino[8,7-b]indole-7-carboxamide, 7,8,13,13b-tetrahydro-N-[(1S)-1-[[(3-methoxypropyl)amino]carbonyl]-3-methylbutyl]-5-oxo-, (7S)- [ACD/Index Name]
(7S)-N-((S)-1-((3-methoxypropyl)amino)-4-methyl-1-oxopentan-2-yl)-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
956958-10-4 [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: 800.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 116.4±3.0 kJ/mol
    Flash Point: 438.0±34.3 °C
    Index of Refraction: 1.648
    Molar Refractivity: 141.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 111.73
    ACD/KOC (pH 5.5): 1017.85
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 111.73
    ACD/KOC (pH 7.4): 1017.85
    Polar Surface Area: 104 Å2
    Polarizability: 56.1±0.5 10-24cm3
    Surface Tension: 62.3±5.0 dyne/cm
    Molar Volume: 388.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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