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Search term: CFWZZSMSRRLHCB
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Inherent Properties, Identifiers and References
ChemSpider ID: 29775
Empirical Formula: C14H19NO4
Molecular Weight: 265.305
Nominal Mass: 265 Da
Average Mass: 265.305 Da
Monoisotopic Mass: 265.131408 Da
Quick Links: Permalink Similar Isomers
Systematic Name: isobutyl 4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxyla​te
SMILES: O=C(OCC(C)C)C2c1c(cc(O)cc1)C(O)CN2
InChI: InChI=1/C14H19NO4/c1-8(2)7-19-14(18)13-10-4-3-9(16)5-11(10)12(17)​6-15-13/h3-5,8,12-13,15-17H,6-7H2,1-2H3
InChIKey: CFWZZSMSRRLHCB-UHFFFAOYAZ
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-Isoquin​olinecarb​oxylic ac​id, 1,2,3​,4-tetrah​ydro-4,6-​dihydroxy​-, isobut​yl ester

1-Isoquin​olinecarb​oxylic ac​id, 4,6-d​ihydroxy-​1,2,3,4-t​etrahydro​-, isobut​yl ester

23824-33-1 [RN]

4,6-Dihyd​roxy-1,2,​3,4-tetra​hydro-1-i​soquinoli​necarboxy​lic acid ​isobutyl ​ester

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(Details...) Predicted Properties
LogP: ACD/LogP: 0.66
XLogP: 0.90
ALOGPS: 0.16
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -0.78 ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 5.5): 1.98 ACD/KOC (pH 7.4): 40.1
#H bond acceptors: 5 #H bond donors: 3
#Freely Rotating Bonds: 6 Polar Surface Area: 48 Å2
Index of Refraction: 1.564 Molar Refractivity: 70.05 cm3
Molar Volume: 215.2 cm3 Polarizability: 27.77 10-24cm3
Surface Tension: 50.1 dyne/cm Density: 1.232 g/cm3
Flash Point: 227.8 °C Enthalpy of Vaporization: 75.07 kJ/mol
Boiling Point: 453.1 °C at 760 mmHg Vapour Pressure: 5.35E-09 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  403.03  (Adapted Stein & Brown method)
    Melting Pt (deg C):  163.01  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.75E-009  (Modified Grain method)
    Subcooled liquid VP: 1.51E-007 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):  2.33e+005
       log Kow used: 0.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.76E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.615E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.60  (KowWin est)
  Log Kaw used:  -13.948  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.548
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2238
   Biowin2 (Non-Linear Model)     :   0.9984
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9939  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9063  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5497
   Biowin6 (MITI Non-Linear Model):   0.5028
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7596
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.01E-005 Pa (1.51E-007 mm Hg)
  Log Koa (Koawin est  ): 14.548
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.149 
       Octanol/air (Koa) model:  86.7 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.843 
       Mackay model           :  0.923 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 187.6157 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
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.883 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  211.3
      Log Koc:  2.325 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.906E-003  L/mol-sec
  Kb Half-Life at pH 8:       4.477  years  
  Kb Half-Life at pH 7:      44.771  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: 0.60 (estimated)

 Volatilization from Water:
    Henry LC:  2.76E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.455E+012  hours   (1.44E+011 days)
    Half-Life from Model Lake : 3.769E+013  hours   (1.571E+012 days)

 Removal In Wastewater Treatment:
    Total removal:               1.86  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.77  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       4.93e-008       1.37         1000       
   Water     37              360          1000       
   Soil      62.9            720          1000       
   Sediment  0.0703          3.24e+003    0          
     Persistence Time: 592 hr




        
Descriptors: 0, 0, 0, 1, 0, 0, 0, 2, 1, 0, 2, 4, 7, 3, 6, 0, 6, 2, 1, 1, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
MetalloenzymesPDE5, phosphodiesterase 51xp00.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
KinasesHSP90, human heat shock protein 901uy60.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Serine ProteasesThrombin1ba80.00
Other EnzymesNA, neuraminidase1a4g0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
KinasesTK, thymidine kinase1kim0.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Other EnzymesALR2, aldose reductase1ah30.00
MetalloenzymesADA, adenosine deaminase1stw0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00