ChemSpider 2D Image | ((S)-3-Methyl-1-((R)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid | C19H25BN4O4

((S)-3-Methyl-1-((R)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid

  • Molecular FormulaC19H25BN4O4
  • Average mass384.237 Da
  • Monoisotopic mass384.196899 Da
  • ChemSpider ID84713
  • defined stereocentres - 2 of 2 defined stereocentres


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

((S)-3-Methyl-1-((R)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid
1132709-16-0 [RN]
Boronic acid, B-[(1S)-3-methyl-1-[[(2R)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]- [ACD/Index Name]
N-[(1S)-1-(dihydroxyboranyl)-3-methylbutyl]-Nα-(pyrazin-2-ylcarbonyl)-D-phenylalaninamide
N-[(1S)-1-(Dihydroxyboryl)-3-methylbutyl]-Nα-(2-pyrazinylcarbonyl)-D-phenylalaninamid [German] [ACD/IUPAC Name]
N-[(1S)-1-(Dihydroxyboryl)-3-methylbutyl]-Nα-(2-pyrazinylcarbonyl)-D-phenylalaninamide [ACD/IUPAC Name]
N-[(1S)-1-(Dihydroxyboryl)-3-méthylbutyl]-Nα-(2-pyrazinylcarbonyl)-D-phénylalaninamide [French] [ACD/IUPAC Name]
N-[(1S)-1-(Dihydroxyboryl)-3-methylbutyl]-Nα-(pyrazin-2-ylcarbonyl)-D-phenylalaninamide
((1R)-3-Methyl-1-(((2S)-3-phenyl-2-((pyrazinylcarbonyl)amino)propanoyl)amino)butyl)boronic acid
(1S,2R)-Bortezomib
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LDP 341 [DBID]
MG 341 [DBID]
MLN-341 [DBID]
PS 341 [DBID]
PS-341 [DBID]

    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: 1.564
    Molar Refractivity: 103.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.65
    ACD/KOC (pH 5.5): 249.27
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.60
    ACD/KOC (pH 7.4): 248.40
    Polar Surface Area: 124 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 316.5±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  684.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  298.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.1E-020  (Modified Grain method)
        Subcooled liquid VP: 5.76E-017 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  75.78
           log Kow used: 2.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.403E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1677
       Biowin2 (Non-Linear Model)     :   0.9951
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1888  (months      )
       Biowin4 (Primary Survey Model) :   3.6406  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2695
       Biowin6 (MITI Non-Linear Model):   0.0030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5974
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  7.68E-015 Pa (5.76E-017 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.91E+008 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  46.1238 E-12 cm3/molecule-sec
          Half-Life =     0.232 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.783 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.193E+004
          Log Koc:  4.504 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.836 (BCF = 6.857)
           log Kow used: 2.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.4E-022 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 3.373E+018  hours   (1.405E+017 days)
        Half-Life from Model Lake :  3.68E+019  hours   (1.533E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.15  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       8.49e-005       5.57         1000       
       Water     23.2            1.44e+003    1000       
       Soil      76.8            2.88e+003    1000       
       Sediment  0.0915          1.3e+004     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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