ChemSpider 2D Image | imarikiren | C27H41N5O4

imarikiren

  • Molecular FormulaC27H41N5O4
  • Average mass499.646 Da
  • Monoisotopic mass499.315857 Da
  • ChemSpider ID58828129

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1202265-63-1 [RN]
1H-Benzimidazole-2-carboxamide, 1-(4-methoxybutyl)-N-(2-methylpropyl)-N-[(3S,5R)-5-(4-morpholinylcarbonyl)-3-piperidinyl]- [ACD/Index Name]
imarikiren [INN]
imarikirène [French] [INN]
imarikireno [Spanish] [INN]
imarikirenum [Latin] [INN]
N-Isobutyl-1-(4-methoxybutyl)-N-[(3S,5R)-5-(4-morpholinylcarbonyl)-3-piperidinyl]-1H-benzimidazol-2-carboxamid [German] [ACD/IUPAC Name]
N-Isobutyl-1-(4-methoxybutyl)-N-[(3S,5R)-5-(4-morpholinylcarbonyl)-3-piperidinyl]-1H-benzimidazole-2-carboxamide [ACD/IUPAC Name]
N-Isobutyl-1-(4-méthoxybutyl)-N-[(3S,5R)-5-(4-morpholinylcarbonyl)-3-pipéridinyl]-1H-benzimidazole-2-carboxamide [French] [ACD/IUPAC Name]
имарикирен [Russian] [INN]
More...

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

01IC75R817 [DBID]
10445 [DBID]
UNII:01IC75R817 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 678.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.6±3.0 kJ/mol
    Flash Point: 364.2±34.3 °C
    Index of Refraction: 1.611
    Molar Refractivity: 138.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.23
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 8.70
    ACD/KOC (pH 7.4): 113.13
    Polar Surface Area: 89 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 399.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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