ChemSpider 2D Image | (4S)-4-{[(Allyloxy)carbonyl]amino}-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-proline | C24H24N2O6

(4S)-4-{[(Allyloxy)carbonyl]amino}-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-proline

  • Molecular FormulaC24H24N2O6
  • Average mass436.457 Da
  • Monoisotopic mass436.163422 Da
  • ChemSpider ID25084371

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S)-4-{[(Allyloxy)carbonyl]amino}-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-prolin [German] [ACD/IUPAC Name]
(4S)-4-{[(Allyloxy)carbonyl]amino}-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-proline [ACD/IUPAC Name]
(4S)-4-{[(Allyloxy)carbonyl]amino}-1-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-proline [French] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxylic acid, 4-[[(2-propen-1-yloxy)carbonyl]amino]-, 1-(9H-fluoren-9-ylmethyl) ester, (2R,4S)- [ACD/Index Name]
(2R,4S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(((allyloxy)carbonyl)amino)pyrrolidine-2-carboxylic acid
(2R,4S)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-{[(prop-2-en-1-yloxy)carbonyl]amino}pyrrolidine-2-carboxylic acid
(2R,4S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-{[(prop-2-en-1-yloxy)carbonyl]amino}pyrrolidine-2-carboxylic acid
(2R,4S)-4-(allyloxycarbonylamino)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
(2R,4S)-4-Alloc-amino-1-Fmoc-Pyrrolidine-2-carboxylic acid
(4S)-1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-4-({[(prop-2-en-1-yl)oxy]carbonyl}amino)-D-proline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 654.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.3±3.0 kJ/mol
    Flash Point: 349.6±31.5 °C
    Index of Refraction: 1.646
    Molar Refractivity: 115.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 7.31
    ACD/KOC (pH 5.5): 47.44
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.03
    Polar Surface Area: 105 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 65.7±5.0 dyne/cm
    Molar Volume: 318.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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