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[ CAS No. 611-95-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 611-95-0
Chemical Structure| 611-95-0
Structure of 611-95-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 611-95-0 ]

Related Doc. of [ 611-95-0 ]

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Product Citations

Product Details of [ 611-95-0 ]

CAS No. :611-95-0 MDL No. :MFCD00002560
Formula : C14H10O3 Boiling Point : -
Linear Structure Formula :C6H5C(O)C6H4CO2H InChI Key :IFQUPKAISSPFTE-UHFFFAOYSA-N
M.W : 226.23 Pubchem ID :69147
Synonyms :

Calculated chemistry of [ 611-95-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.28
TPSA : 54.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 2.46
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.51

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0849 mg/ml ; 0.000375 mol/l
Class : Soluble
Log S (Ali) : -3.75
Solubility : 0.0398 mg/ml ; 0.000176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.24
Solubility : 0.0129 mg/ml ; 0.000057 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 611-95-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 611-95-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 611-95-0 ]

[ 611-95-0 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 611-95-0 ]
  • [ 13734-34-4 ]
  • [ 68856-96-2 ]
  • [ 55260-24-7 ]
  • [ 76-05-1 ]
  • Boc-Asn(Xan)-OHBoc-Pro-OH [ No CAS ]
  • Bzbz-DTyr(Me)-Phe-Gln-Asn-Arg-Pro-Arg-Tyr-NH2 bis-trifluoroacetate [ No CAS ]
  • 2
  • [ 611-95-0 ]
  • [ 13734-34-4 ]
  • [ 13836-37-8 ]
  • [ 55260-24-7 ]
  • [ 76-05-1 ]
  • Boc-His-OHBoc-Asn(Xan)-OH [ No CAS ]
  • Bzbz-Gly-DTyr(Me)-Phe-Gln-Asn-Lys-Pro-Arg-Tyr-NH2 bis-trifluoroacetate [ No CAS ]
  • 3
  • coenzyme A trilithium salt [ No CAS ]
  • [ 611-95-0 ]
  • QTARKSTGGK(1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl)APRKQLATK [ No CAS ]
  • [ 79-08-3 ]
  • [ 88574-06-5 ]
  • [ 204777-78-6 ]
  • [ 198561-07-8 ]
  • histone QTARKSTGGK(1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl)PRKQLATK-lysine 14-coenzyme A-benzophenone-L-propargylglycine [ No CAS ]
  • 4
  • coenzyme A trilithium salt [ No CAS ]
  • [ 611-95-0 ]
  • SGRGKGGKGLGKGGAK(1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl)RHR [ No CAS ]
  • [ 79-08-3 ]
  • [ 88574-06-5 ]
  • [ 204777-78-6 ]
  • [ 198561-07-8 ]
  • histone SGRGKGGKGLGKGGAK(1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl)RHR-lysine 16-coenzyme A-benzophenone-L-propargylglycine [ No CAS ]
  • 5
  • coenzyme A trilithium salt [ No CAS ]
  • [ 611-95-0 ]
  • [ 79-08-3 ]
  • [ 88574-06-5 ]
  • [ 204777-78-6 ]
  • [ 198561-07-8 ]
  • [ 1612162-71-6 ]
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