ChemSpider 2D Image | N-[(1R)-1-(Dihydroxyboryl)pentyl]-Nalpha-(2-pyrazinylcarbonyl)-L-phenylalaninamide | C19H25BN4O4

N-[(1R)-1-(Dihydroxyboryl)pentyl]-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamide

  • Molecular FormulaC19H25BN4O4
  • Average mass384.237 Da
  • Monoisotopic mass384.196899 Da
  • ChemSpider ID24958518

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Boronic acid, B-[(1R)-1-[[(2S)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]pentyl]- [ACD/Index Name]
N-[(1R)-1-(Dihydroxyboryl)pentyl]-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-[(1R)-1-(Dihydroxyboryl)pentyl]-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamide [ACD/IUPAC Name]
N-[(1R)-1-(Dihydroxyboryl)pentyl]-Nα-(2-pyrazinylcarbonyl)-L-phénylalaninamide [French] [ACD/IUPAC Name]
((R)-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)pentyl)boronic acid
(1R)-1-[(2S)-3-PHENYL-2-(PYRAZIN-2-YLFORMAMIDO)PROPANAMIDO]PENTYLBORONIC ACID
[(1R)-1-[(2S)-3-PHENYL-2-[(PYRAZIN-2-YL)FORMAMIDO]PROPANAMIDO]PENTYL]BORONIC ACID
[(1R)-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]pentyl]boronic acid
1104011-35-9 [RN]
179324-69-7 [RN]
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    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: 1.565
    Molar Refractivity: 103.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.69
    ACD/KOC (pH 5.5): 283.02
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.63
    ACD/KOC (pH 7.4): 282.07
    Polar Surface Area: 124 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 316.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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