ChemSpider 2D Image | 1-((2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid | C21H23N3O3

1-((2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid

  • Molecular FormulaC21H23N3O3
  • Average mass365.426 Da
  • Monoisotopic mass365.173950 Da
  • ChemSpider ID2040410

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

1-((2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid
1-{[2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-{[2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid
4-Piperidinecarboxylic acid, 1-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]- [ACD/Index Name]
727977-49-3 [RN]
Acide 1-{[2-(4-méthoxyphényl)imidazo[1,2-a]pyridin-3-yl]méthyl}-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-([2-(4-METHOXYPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYL)-4-PIPERIDINECARBOXYLIC ACID
1-[2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridin-3-
1-[2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]-piperidine-4-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02599730 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.648
    Molar Refractivity: 103.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.15
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.47
    Polar Surface Area: 67 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 283.0±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) =  0.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  613.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  323.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-014  (Modified Grain method)
        Subcooled liquid VP: 3.29E-011 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):  21.59
           log Kow used: 0.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  38.438 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
           Imidazoles-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.31E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.118E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.34  (KowWin est)
      Log Kaw used:  -16.754  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.094
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5729
       Biowin2 (Non-Linear Model)     :   0.1806
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4433  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4952  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0183
       Biowin6 (MITI Non-Linear Model):   0.0087
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1649
     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):  4.39E-009 Pa (3.29E-011 mm Hg)
      Log Koa (Koawin est  ): 17.094
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  684 
           Octanol/air (Koa) model:  3.05E+004 
       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 = 187.5739 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.684 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    :  7669
          Log Koc:  3.885 
    
     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: 0.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.31E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.597E+015  hours   (1.082E+014 days)
        Half-Life from Model Lake : 2.833E+016  hours   (1.18E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.25e-007       1.37         1000       
       Water     45              900          1000       
       Soil      54.9            1.8e+003     1000       
       Sediment  0.0882          8.1e+003     0          
         Persistence Time: 992 hr
    
    
    
    
                        

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