1 hit(s) found in 0.05 seconds
Search term: SDBZUBOMMAMUNC
Found by InChIKey (skeleton match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 492864
Empirical Formula: C27H33N3O5
Molecular Weight: 479.568
Nominal Mass: 479 Da
Average Mass: 479.568 Da
Monoisotopic Mass: 479.242021 Da
Quick Links: Permalink Similar Isomers
Systematic Name: 3-nitro-2,7-bis[2-(1-piperidyl)ethoxy]fluoren-9-one
SMILES: [O-][N+](=O)c2cc5c(cc2OCCN1CCCCC1)C(=O)c4cc(OCCN3CCCCC3)ccc45
InChI: InChI=1/C27H33N3O5/c31-27-23-17-20(34-15-13-28-9-3-1-4-10-28)7-8-​21(23)22-18-25(30(32)33)26(19-24(22)27)35-16-14-29-11-5-2-6-12-29​/h7-8,17-19H,1-6,9-16H2
InChIKey: SDBZUBOMMAMUNC-UHFFFAOYAE
Associated Data Sources and Commercial Suppliers Filter
Names and Synonyms

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

3-Nitro-2​,7-bis[2-​(1-piperi​dinyl)eth​oxy]-9H-f​luoren-9-​one

9H-Fluore​n-9-one, ​3-nitro-2​,7-bis[2-​(1-piperi​dinyl)eth​oxy]-

(Details...) Predicted Properties
LogP: ACD/LogP: 5.16
XLogP: 4.70
# of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): 1.11 ACD/LogD (pH 7.4): 3.5
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 107.03
ACD/KOC (pH 5.5): 1.36 ACD/KOC (pH 7.4): 331.89
#H bond acceptors: 8 #H bond donors: 0
#Freely Rotating Bonds: 9 Polar Surface Area: 87.83 Å2
Index of Refraction: 1.604 Molar Refractivity: 132.36 cm3
Molar Volume: 384.7 cm3 Polarizability: 52.47 10-24cm3
Surface Tension: 53 dyne/cm Density: 1.246 g/cm3
Flash Point: 355.6 °C Enthalpy of Vaporization: 97.7 kJ/mol
Boiling Point: 664.4 °C at 760 mmHg Vapour Pressure: 1.62E-17 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  5.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  618.69  (Adapted Stein & Brown method)
    Melting Pt (deg C):  268.04  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.13E-014  (Modified Grain method)
    Subcooled liquid VP: 2.39E-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):  0.004693
       log Kow used: 5.65 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.071185 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.31E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.898E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.65  (KowWin est)
  Log Kaw used:  -15.754  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.404
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0743
   Biowin2 (Non-Linear Model)     :   0.0012
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.3214  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.6035  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1276
   Biowin6 (MITI Non-Linear Model):   0.0007
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -3.1369
 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):  3.19E-009 Pa (2.39E-011 mm Hg)
  Log Koa (Koawin est  ): 21.404
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  941 
       Octanol/air (Koa) model:  6.22E+008 
   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 = 264.5485 E-12 cm3/molecule-sec
      Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    29.110 Min
   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    :  6.36E+005
      Log Koc:  5.803 

 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 = 2.808 (BCF = 642.3)
       log Kow used: 5.65 (estimated)

 Volatilization from Water:
    Henry LC:  4.31E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.975E+014  hours   (1.24E+013 days)
    Half-Life from Model Lake : 3.245E+015  hours   (1.352E+014 days)

 Removal In Wastewater Treatment:
    Total removal:              89.90  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    89.15  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       3.48e-007       0.97         1000       
   Water     1.7             4.32e+003    1000       
   Soil      67.3            8.64e+003    1000       
   Sediment  31              3.89e+004    0          
     Persistence Time: 1.17e+004 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 8, 4, 0, 0, 0, 12, 5, 16, 0, 13, 4, 0, 0, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
MetalloenzymesACE, angiotensin-converting enzyme;1o860.00
Other EnzymesAChE, acetylcholinesterase;1eve0.00
MetalloenzymesADA, adenosine deaminase;1stw0.00
Other EnzymesALR2, aldose reductase;1ah30.00
Other EnzymesAmpC, AmpC beta-lactamase;1xgj0.00
Nuclear Hormone ReceptorsAR, androgen receptor;1xq20.00
KinasesCDK2, cyclindependent kinase 2;1ckp0.00
MetalloenzymesCOMT, catechol O-methyltransferase;1h1d0.00
Other EnzymesCOX-1, cyclooxygenase-1;1p4g0.00
Other Enzymescyclooxygenase-21cx20.00
Folate EnzymesDHFR, dihydrofolate reductase;3dfr0.00
KinasesEGFr, epidermal growth factor receptor;1m170.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.00
KinasesFGFr1, fibroblast growth factor receptor kinase;1agw0.00
Serine ProteasesFXa, factor Xa;1f0r0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase;1c2t0.00
Other EnzymesGPB, glycogen phosphorylase â;1a8i0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor;1m2z0.00
Other EnzymesHIVPR, HIV protease;1hpx0.01
Other EnzymesHIVRT, HIV reverse transcriptase;1rt10.00
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase;1hw80.01
KinasesHSP90, human heat shock protein 90;1uy60.00
Other EnzymesInhA, enoyl ACP reductase;1p440.00
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor;2aa20.01
Other EnzymesNA, neuraminidase;1a4g0.00
KinasesP38 MAP, P38 mitogen activated protein;1kv20.00
Other EnzymesPARP, poly(ADP-ribose) polymerase;1efy0.01
MetalloenzymesPDE5, phosphodiesterase 5;1xp00.01
KinasesPDGFrb, platelet derived growth factor receptor kinase;0.00
Other EnzymesPNP, purine nucleoside phosphorylase;1b8o0.00
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor ç;1fm90.03
Nuclear Hormone ReceptorsPR, progesterone receptor;1sr70.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R;1mvc0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase;1a7a0.00
KinasesSRC, tyrosine kinase SRC;2src0.01
Serine ProteasesThrombin1ba80.01
KinasesTK, thymidine kinase;1kim0.02
Serine ProteasesTrypsin1bju0.00
KinasesVEGFr2, vascular endothelial growth factor receptor;1vr20.00