ChemSpider 2D Image | Pf-06291874 | C26H28F3N3O4

Pf-06291874

  • Molecular FormulaC26H28F3N3O4
  • Average mass503.513 Da
  • Monoisotopic mass503.203186 Da
  • ChemSpider ID30815271

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1393124-08-7 [RN]
3-({4-[(1S)-1-{3,5-dimethyl-4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenoxy}butyl]phenyl}formamido)propanoic acid
3-({4-[(1S)-1-{3,5-dimethyl-4-[4-(trifluoromethyl)pyrazol-1-yl]phenoxy}butyl]phenyl}formamido)propanoic acid
Glucagon Receptor Antagonist 4
MFCD30343861
N-[4-[(1S)-1-[3,5-Dimethyl-4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenoxy]butyl]benzoyl]--alanine
N-{4-[(1S)-1-{3,5-Dimethyl-4-[4-(trifluormethyl)-1H-pyrazol-1-yl]phenoxy}butyl]benzoyl}-β-alanin [German] [ACD/IUPAC Name]
N-{4-[(1S)-1-{3,5-Dimethyl-4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenoxy}butyl]benzoyl}-β-alanine [ACD/IUPAC Name]
N-{4-[(1S)-1-{3,5-Diméthyl-4-[4-(trifluorométhyl)-1H-pyrazol-1-yl]phénoxy}butyl]benzoyl}-β-alanine [French] [ACD/IUPAC Name]
Pf-06291874
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CGY4I8F278 [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: 675.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.1±3.0 kJ/mol
    Flash Point: 362.0±31.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 128.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 5.44
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 165.58
    ACD/KOC (pH 5.5): 557.71
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 2.83
    ACD/KOC (pH 7.4): 9.53
    Polar Surface Area: 93 Å2
    Polarizability: 50.9±0.5 10-24cm3
    Surface Tension: 40.5±7.0 dyne/cm
    Molar Volume: 395.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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