ChemSpider 2D Image | Suc-aapf-pna | C30H36N6O9

Suc-aapf-pna

  • Molecular FormulaC30H36N6O9
  • Average mass624.642 Da
  • Monoisotopic mass624.254395 Da
  • ChemSpider ID4593555

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

70967-97-4 [RN]
L-Phenylalaninamide, N-(3-carboxy-1-oxopropyl)alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)- [ACD/Index Name]
MFCD00077161 [MDL number]
N-(3-Carboxypropanoyl)alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-phenylalaninamide [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)alanyl-L-alanyl-L-prolyl-N-(4-nitrophényl)-L-phénylalaninamide [French] [ACD/IUPAC Name]
N-Succinyl-Ala-Ala-Pro-Phe-pNA
N-Succinyl-L-alanyl-L-alanyl-L-prolyl-L-phenylalanine 4-nitroanilide
Suc-aapf-pna
Suc-Ala-Ala-Pro-Phe-pNA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4289896 [DBID]
S7388_SIGMA [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1072.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 164.7±3.0 kJ/mol
    Flash Point: 602.6±34.3 °C
    Index of Refraction: 1.614
    Molar Refractivity: 159.3±0.3 cm3
    #H bond acceptors: 15
    #H bond donors: 5
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 3
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 2.79
    ACD/KOC (pH 5.5): 40.97
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 220 Å2
    Polarizability: 63.1±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 457.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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