ChemSpider 2D Image | 2-Methyl-2-propanyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylacetyl]glycinate | C22H26N2O5

2-Methyl-2-propanyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylacetyl]glycinate

  • Molecular FormulaC22H26N2O5
  • Average mass398.452 Da
  • Monoisotopic mass398.184174 Da
  • ChemSpider ID29212190

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylacetyl]glycinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylacetyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(2R)-2-phenyl-2-[[(phenylmethoxy)carbonyl]amino]acetyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-[(2R)-2-{[(Benzyloxy)carbonyl]amino}-2-phénylacétyl]glycinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-Butyl 2-(2-(((benzyloxy)carbonyl)amino)-2-phenylacetamido)acetate
(R)-tert-butyl 2-(2-(benzyloxycarbonylamino)-2-phenylacetamido)acetate
(R)-tert-butyl-2-(2-(benzyloxycarbonylamino)-2-phenylacetamido)acetate
[439088-73-0] [RN]
439088-73-0 [RN]
CS-17002
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 593.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.4±3.0 kJ/mol
    Flash Point: 312.6±30.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 108.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 247.32
    ACD/KOC (pH 5.5): 1797.60
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 246.98
    ACD/KOC (pH 7.4): 1795.14
    Polar Surface Area: 94 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 337.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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