ChemSpider 2D Image | 8-Ethyl-6-[4-(N-isobutylglycyl)-1-piperazinyl]-3,3-dimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile | C23H35N5O2

8-Ethyl-6-[4-(N-isobutylglycyl)-1-piperazinyl]-3,3-dimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

  • Molecular FormulaC23H35N5O2
  • Average mass413.556 Da
  • Monoisotopic mass413.279083 Da
  • ChemSpider ID6376116

More details:






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

1H-Pyrano[3,4-c]pyridine-5-carbonitrile, 8-ethyl-3,4-dihydro-3,3-dimethyl-6-[4-[2-[(2-methylpropyl)amino]acetyl]-1-piperazinyl]- [ACD/Index Name]
8-Ethyl-6-[4-(N-isobutylglycyl)-1-piperazinyl]-3,3-dimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-5-carbonitril [German] [ACD/IUPAC Name]
8-Ethyl-6-[4-(N-isobutylglycyl)-1-piperazinyl]-3,3-dimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile [ACD/IUPAC Name]
8-Éthyl-6-[4-(N-isobutylglycyl)-1-pipérazinyl]-3,3-diméthyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile [French] [ACD/IUPAC Name]
8-Ethyl-6-[4-(N-isobutylglycyl)piperazin-1-yl]-3,3-dimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
8-ethyl-3,3-dimethyl-6-[4-[2-(2-methylpropylamino)acetyl]piperazin-1-yl]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
8-ethyl-3,3-dimethyl-6-{4-[N-(2-methylpropyl)glycyl]piperazin-1-yl}-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
903202-50-6 [RN]
AC1OZ2DI
AGN-PC-0M7SP3
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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: 610.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.6±3.0 kJ/mol
    Flash Point: 322.7±31.5 °C
    Index of Refraction: 1.572
    Molar Refractivity: 117.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.17
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 3.56
    ACD/KOC (pH 7.4): 33.34
    Polar Surface Area: 81 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 54.2±5.0 dyne/cm
    Molar Volume: 355.4±5.0 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) =  3.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.7E-011  (Modified Grain method)
        Subcooled liquid VP: 2.78E-009 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):  2.779
           log Kow used: 3.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  73225 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.94E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.329E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.15  (KowWin est)
      Log Kaw used:  -17.489  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.639
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4399
       Biowin2 (Non-Linear Model)     :   0.0929
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3336  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8276  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3739
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8225
     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):  3.71E-007 Pa (2.78E-009 mm Hg)
      Log Koa (Koawin est  ): 20.639
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.09 
           Octanol/air (Koa) model:  1.07E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 176.6660 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.727 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7613
          Log Koc:  3.882 
    
     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 = 1.728 (BCF = 53.46)
           log Kow used: 3.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.94E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   1.5E+016  hours   (6.248E+014 days)
        Half-Life from Model Lake : 1.636E+017  hours   (6.816E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.19  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.05  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       7.67e-011       1.45         1000       
       Water     6               4.32e+003    1000       
       Soil      93.7            8.64e+003    1000       
       Sediment  0.25            3.89e+004    0          
         Persistence Time: 6.9e+003 hr
    
    
    
    
                        

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