Found 870 results

Search term: MF = 'C_{26}H_{37}N_{5}O_{5}'
ChemSpider 2D Image | N~1~-[(2S)-1-{(2-Aminoethyl)[(2S)-1-amino-1-oxo-2-propanyl]amino}-3-(2-naphthyl)-1-oxo-2-propanyl]-N~4~-hydroxy-2-isobutylsuccinamide (non-preferred name) | C26H37N5O5

N1-[(2S)-1-{(2-Aminoethyl)[(2S)-1-amino-1-oxo-2-propanyl]amino}-3-(2-naphthyl)-1-oxo-2-propanyl]-N4-hydroxy-2-isobutylsuccinamide (non-preferred name)

  • Molecular FormulaC26H37N5O5
  • Average mass499.603 Da
  • Monoisotopic mass499.279480 Da
  • ChemSpider ID58784575

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

N1-[(2S)-1-{(2-Aminoethyl)[(2S)-1-amino-1-oxo-2-propanyl]amino}-3-(2-naphthyl)-1-oxo-2-propanyl]-N4-hydroxy-2-isobutylsuccinamid (non-preferred name) [German] [ACD/IUPAC Name]
N1-[(2S)-1-{(2-Aminoethyl)[(2S)-1-amino-1-oxo-2-propanyl]amino}-3-(2-naphthyl)-1-oxo-2-propanyl]-N4-hydroxy-2-isobutylsuccinamide (non-preferred name) [ACD/IUPAC Name]
N1-[(2S)-1-{(2-Aminoéthyl)[(2S)-1-amino-1-oxo-2-propanyl]amino}-3-(2-naphtyl)-1-oxo-2-propanyl]-N4-hydroxy-2-isobutylsuccinamide (non-preferred name) [French] [ACD/IUPAC Name]
171235-71-5 [RN]
N1-((S)-1-(((S)-1-amino-1-oxopropan-2-yl)(2-aminoethyl)amino)-3-(naphthalen-2-yl)-1-oxopropan-2-yl)-N4-hydroxy-2-isobutylsuccinamide
TAPI-1 [Wiki]
TAPI-1(Random Configuration)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.593
    Molar Refractivity: 138.0±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 7
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.77
    Polar Surface Area: 168 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 407.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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