ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyltryptophan | C27H24N2O4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyltryptophan

  • Molecular FormulaC27H24N2O4
  • Average mass440.491 Da
  • Monoisotopic mass440.173615 Da
  • ChemSpider ID29303378

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyltryptophan [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyltryptophan [German] [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-1-méthyltryptophane [French] [ACD/IUPAC Name]
Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-methyl- [ACD/Index Name]
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylindol-3-yl)propanoic acid
(2s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylindol-3-yl)propanoicacid
(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(1-METHYLINDOL-3-YL)PROPANOIC ACID
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1334509-86-2, 112913-63-0 [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: 699.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.6±3.0 kJ/mol
    Flash Point: 376.9±31.5 °C
    Index of Refraction: 1.663
    Molar Refractivity: 125.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.73
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 48.67
    ACD/KOC (pH 5.5): 139.57
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 1.76
    ACD/KOC (pH 7.4): 5.05
    Polar Surface Area: 81 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 337.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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