ChemSpider 2D Image | N-{7-[2-Hydroxy-3-(3-methylphenoxy)propyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}phenylalanine | C25H27N5O6

N-{7-[2-Hydroxy-3-(3-methylphenoxy)propyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}phenylalanine

  • Molecular FormulaC25H27N5O6
  • Average mass493.512 Da
  • Monoisotopic mass493.196136 Da
  • ChemSpider ID4356857

More details:






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

N-{7-[2-Hydroxy-3-(3-methylphenoxy)propyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}phenylalanin [German] [ACD/IUPAC Name]
N-{7-[2-Hydroxy-3-(3-methylphenoxy)propyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}phenylalanine [ACD/IUPAC Name]
N-{7-[2-Hydroxy-3-(3-méthylphénoxy)propyl]-3-méthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-8-yl}phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-[2,3,6,7-tetrahydro-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methyl-2,6-dioxo-1H-purin-8-yl]- [ACD/Index Name]
phenylalanine, N-[3,7-dihydro-6-hydroxy-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methyl-2-oxo-2H-purin-8-yl]-
2-[[7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methyl-2,6-dioxopurin-8-yl]amino]-3-phenylpropanoic acid
2-[6-Hydroxy-7-(2-hydroxy-3-m-tolyloxy-propyl)-3-methyl-2-oxo-3,7-dihydro-2H-purin-8-ylamino]-3-phenyl-propionic acid
N-{6-hydroxy-7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-methyl-2-oxo-3,7-dihydro-2H-purin-8-yl}phenylalanine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.671
    Molar Refractivity: 129.9±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 2.40
    ACD/KOC (pH 5.5): 23.57
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 146 Å2
    Polarizability: 51.5±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 347.3±7.0 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) =  2.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  851.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.89E-025  (Modified Grain method)
        Subcooled liquid VP: 9.67E-022 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):  3.55
           log Kow used: 2.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.907 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
           Imidazoles-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.19E-026  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.457E-026 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.75  (KowWin est)
      Log Kaw used:  -23.597  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  26.347
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8796
       Biowin2 (Non-Linear Model)     :   0.7420
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3124  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4873  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3186
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4377
     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):  1.29E-019 Pa (9.67E-022 mm Hg)
      Log Koa (Koawin est  ): 26.347
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.33E+013 
           Octanol/air (Koa) model:  5.46E+013 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 135.5589 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.947 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    :  56.89
          Log Koc:  1.755 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 2.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.19E-026 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.101E+022  hours   (8.755E+020 days)
        Half-Life from Model Lake : 2.292E+023  hours   (9.551E+021 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.05  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.94  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       0.0014          1.89         1000       
       Water     14.2            900          1000       
       Soil      85.6            1.8e+003     1000       
       Sediment  0.189           8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement