Found 1 result

Search term: FCWXBPYHBSDGRE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl}-Nalpha-(1-phenyl-2-propanyl)-L-histidinamide | C20H25N5O3

N-{[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl}-Nα-(1-phenyl-2-propanyl)-L-histidinamide

  • Molecular FormulaC20H25N5O3
  • Average mass383.444 Da
  • Monoisotopic mass383.195740 Da
  • ChemSpider ID114218
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

1H-Imidazole-5-propanamide, α-[(1-methyl-2-phenylethyl)amino]-N-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-, (αS)- [ACD/Index Name]
N-{[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl}-Nα-(1-phenyl-2-propanyl)-L-histidinamid [German] [ACD/IUPAC Name]
N-{[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl}-Nα-(1-phenyl-2-propanyl)-L-histidinamide [ACD/IUPAC Name]
N-{[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl}-Nα-(1-phényl-2-propanyl)-L-histidinamide [French] [ACD/IUPAC Name]
(2S)-3-(3H-IMIDAZOL-4-YL)-N-[(2S)-5-OXOPYRROLIDINE-2-CARBONYL]-2-[(1-PHENYLPROPAN-2-YL)AMINO]PROPANAMIDE
67543-14-0 [RN]
Amphetamine, pglu-his-
L-Histidinamide, 5-oxo-L-propyl-N-(1-methyl-2-phenylethyl)-
p-Glu-his-amph

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

BRN 0944184 [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: 747.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 406.0±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.87
Polar Surface Area: 116 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 303.5±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) =  -0.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  783.02  (Adapted Stein & Brown method)
    Melting Pt (deg C):  344.80  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.16E-019  (Modified Grain method)
    Subcooled liquid VP: 9.51E-016 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):  472.1
       log Kow used: -0.46 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.1022e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Imides
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.07E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.308E-022 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.46  (KowWin est)
  Log Kaw used:  -18.359  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.899
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1664
   Biowin2 (Non-Linear Model)     :   0.9869
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1943  (months      )
   Biowin4 (Primary Survey Model) :   3.4110  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3716
   Biowin6 (MITI Non-Linear Model):   0.0008
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8598
 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):  1.27E-013 Pa (9.51E-016 mm Hg)
  Log Koa (Koawin est  ): 17.899
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.37E+007 
       Octanol/air (Koa) model:  1.95E+005 
   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 = 226.4331 E-12 cm3/molecule-sec
      Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.567 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    :  7.012E+004
      Log Koc:  4.846 

 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: -0.46 (estimated)

 Volatilization from Water:
    Henry LC:  1.07E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.071E+017  hours   (4.465E+015 days)
    Half-Life from Model Lake : 1.169E+018  hours   (4.87E+016 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  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       0.000354        1.13         1000       
   Water     49.3            1.44e+003    1000       
   Soil      50.6            2.88e+003    1000       
   Sediment  0.0961          1.3e+004     0          
     Persistence Time: 1.17e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement