ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-L-proline | C26H29N3O6

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-L-proline

  • Molecular FormulaC26H29N3O6
  • Average mass479.525 Da
  • Monoisotopic mass479.205627 Da
  • ChemSpider ID28536303

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Proline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-L-prolin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-L-proline [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-alanyl-L-alanyl-L-proline [French] [ACD/IUPAC Name]
(2S)-1-[(2S)-2-[(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANAMIDO]PROPANOYL]PYRROLIDINE-2-CARBOXYLIC ACID
(2S)-1-[(2S)-2-[(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANAMIDO]PROPANOYL]PYRROLIDINE-2-CARBOXYLIC ACID
(2S)-1-[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
(S)-1-((S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)propanoyl)pyrrolidine-2-carboxylic acid
[161220-53-7] [RN]
161220-53-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 788.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 120.2±3.0 kJ/mol
    Flash Point: 430.4±32.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 125.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.76
    ACD/LogD (pH 7.4): -0.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 365.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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