ChemSpider 2D Image | MFCD11114380 | C27H35N3O2

MFCD11114380

  • Molecular FormulaC27H35N3O2
  • Average mass433.586 Da
  • Monoisotopic mass433.272919 Da
  • ChemSpider ID22439711

More details:

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

2-Cyclohexyl-2-phenyl-N-{1-[3-(3-pyridinyl)propanoyl]-4-piperidinyl}acetamid [German] [ACD/IUPAC Name]
2-Cyclohexyl-2-phenyl-N-{1-[3-(3-pyridinyl)propanoyl]-4-piperidinyl}acetamide [ACD/IUPAC Name]
2-Cyclohexyl-2-phényl-N-{1-[3-(3-pyridinyl)propanoyl]-4-pipéridinyl}acétamide [French] [ACD/IUPAC Name]
944997-60-8 [RN]
a-cyclohexyl-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]-benzeneacetamide
Benzeneacetamide, α-cyclohexyl-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]- [ACD/Index Name]
Benzeneacetamide,α-cyclohexyl-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]-
C3A Receptor Agonist
MFCD11114380
2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 686.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.6±3.0 kJ/mol
    Flash Point: 368.8±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 127.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 420.82
    ACD/KOC (pH 5.5): 2284.64
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 684.90
    ACD/KOC (pH 7.4): 3718.36
    Polar Surface Area: 62 Å2
    Polarizability: 50.3±0.5 10-24cm3
    Surface Tension: 53.2±5.0 dyne/cm
    Molar Volume: 375.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement