Found 22 results

Search term: MF = 'C_{24}H_{38}N_{2}O_{7}S'

ChemSpider 2D Image | 2-Methyl-2-propanyl S-{(2R)-3-methoxy-2-[(4-methoxybenzyl)amino]-3-oxopropyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteinate | C24H38N2O7S

2-Methyl-2-propanyl S-{(2R)-3-methoxy-2-[(4-methoxybenzyl)amino]-3-oxopropyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteinate

  • Molecular FormulaC24H38N2O7S
  • Average mass498.633 Da
  • Monoisotopic mass498.239960 Da
  • ChemSpider ID17273943
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

2-Methyl-2-propanyl S-{(2R)-3-methoxy-2-[(4-methoxybenzyl)amino]-3-oxopropyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-S-{(2R)-3-methoxy-2-[(4-methoxybenzyl)amino]-3-oxopropyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-cysteinat [German] [ACD/IUPAC Name]
L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(2R)-3-methoxy-2-[[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
S-{(2R)-3-Méthoxy-2-[(4-méthoxybenzyl)amino]-3-oxopropyl}-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-cystéinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
3-[(R)-2-tert-Butoxycarbonyl-2-(tert-butoxycarbonylamino)ethylsulfanyl]-(R)-(p-methoxybenzylamino)propionic acid methyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 602.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.9±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1397.07
ACD/KOC (pH 5.5): 4655.33
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3761.14
ACD/KOC (pH 7.4): 12532.90
Polar Surface Area: 137 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 436.8±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) =  3.97

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  508.63  (Adapted Stein & Brown method)
    Melting Pt (deg C):  198.62  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.46E-010  (Modified Grain method)
    Subcooled liquid VP: 1.66E-008 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):  3.049
       log Kow used: 3.97 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  37.274 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.18E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.294E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.97  (KowWin est)
  Log Kaw used:  -15.050  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.020
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8559
   Biowin2 (Non-Linear Model)     :   0.9934
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8730  (months      )
   Biowin4 (Primary Survey Model) :   3.5934  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2144
   Biowin6 (MITI Non-Linear Model):   0.0279
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4387
 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):  2.21E-006 Pa (1.66E-008 mm Hg)
  Log Koa (Koawin est  ): 19.020
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.36 
       Octanol/air (Koa) model:  2.57E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.98 
       Mackay model           :  0.991 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 134.6847 E-12 cm3/molecule-sec
      Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.953 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.985 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.147E+004
      Log Koc:  4.332 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  6.296E-002  L/mol-sec
  Kb Half-Life at pH 8:     127.410  days   
  Kb Half-Life at pH 7:       3.488  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.354 (BCF = 226.1)
       log Kow used: 3.97 (estimated)

 Volatilization from Water:
    Henry LC:  2.18E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.997E+013  hours   (2.499E+012 days)
    Half-Life from Model Lake : 6.542E+014  hours   (2.726E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              28.71  percent
    Total biodegradation:        0.31  percent
    Total sludge adsorption:    28.40  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       7.25e-009       1.91         1000       
   Water     8.53            1.44e+003    1000       
   Soil      89.1            2.88e+003    1000       
   Sediment  2.38            1.3e+004     0          
     Persistence Time: 2.92e+003 hr




                    

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