ChemSpider 2D Image | N-[(2S)-1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide | C23H25N5O5

N-[(2S)-1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide

  • Molecular FormulaC23H25N5O5
  • Average mass451.475 Da
  • Monoisotopic mass451.185577 Da
  • ChemSpider ID21830931

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indole-2-carboxamide, N-[(1S)-2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxoethyl]-5,6,7-trimethoxy-1-methyl- [ACD/Index Name]
N-[(2S)-1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-trimethoxy-1-methyl-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-[(2S)-1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-[(2S)-1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-triméthoxy-1-méthyl-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1014406-27-9 [RN]
5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid [1-(1H-benzoimidazol-2-ylcarbamoyl)-ethyl]-amide
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide
N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1-methylindole-2-carboxamide
N2-[(1S)-2-(1H-1,3-benzimidazol-2-ylamino)-1-methyl-2-oxoethyl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.649
    Molar Refractivity: 119.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.02
    ACD/KOC (pH 5.5): 136.76
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.18
    ACD/KOC (pH 7.4): 207.80
    Polar Surface Area: 120 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 327.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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