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[ CAS No. 193954-27-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 193954-27-7
Chemical Structure| 193954-27-7
Structure of 193954-27-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 193954-27-7 ]

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Product Citations

Product Details of [ 193954-27-7 ]

CAS No. :193954-27-7 MDL No. :MFCD01862850
Formula : C22H25NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :VHZUUIWBAYOCDD-VBKZILBWSA-N
M.W : 367.44 Pubchem ID :7010016
Synonyms :

Calculated chemistry of [ 193954-27-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 104.4
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 4.31
Log Po/w (WLOGP) : 4.41
Log Po/w (MLOGP) : 3.22
Log Po/w (SILICOS-IT) : 3.96
Consensus Log Po/w : 3.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.57
Solubility : 0.00993 mg/ml ; 0.000027 mol/l
Class : Moderately soluble
Log S (Ali) : -5.61
Solubility : 0.000898 mg/ml ; 0.00000244 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.1
Solubility : 0.000289 mg/ml ; 0.000000787 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.18

Safety of [ 193954-27-7 ]

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 [ 193954-27-7 ]

* 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 [ 193954-27-7 ]

[ 193954-27-7 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193887-44-4 ]
  • [ 193954-28-8 ]
  • [ 209252-17-5 ]
  • [ 193954-27-7 ]
  • [ 203854-47-1 ]
  • Boc-β3-HCys(Trt)-OH [ No CAS ]
  • CF3CO2H*H2N-β(3)hCys-β(3)hAla-β(3)hLeu-β(3)hLys-β(3)hLeu-β(3)hPhe-β(3)hAsp-β(3)hVal-β(3)hPhe-β(3)hLys-β(3)hAla-β(3)hIle-β(3)hAsp-OH [ No CAS ]
  • 2
  • [ 882847-34-9 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193954-27-7 ]
  • [ 203854-51-7 ]
  • [ 203854-47-1 ]
  • [ 219967-69-8 ]
  • [ 1207335-59-8 ]
  • 3
  • [ 125686-90-0 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193887-44-4 ]
  • [ 209252-17-5 ]
  • [ 193954-27-7 ]
  • [ 203854-51-7 ]
  • [ 203854-49-3 ]
  • [ 203854-47-1 ]
  • [ 1207335-44-1 ]
  • 4
  • [ 108-24-7 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193954-27-7 ]
  • [ 203854-51-7 ]
  • [ 203854-47-1 ]
  • [ 219967-69-8 ]
  • [ 1207335-57-6 ]
  • 5
  • [ 35661-38-2 ]
  • [ 35661-60-0 ]
  • [ 86123-10-6 ]
  • [ 35737-15-6 ]
  • [ 94744-50-0 ]
  • [ 172695-33-9 ]
  • [ 193954-26-6 ]
  • [ 193887-44-4 ]
  • [ 193954-27-7 ]
  • [ 203854-49-3 ]
  • [ 203854-47-1 ]
  • N-FMOC-O-tert-butyl-D-threonine [ No CAS ]
  • H-(R)-β3hVal-(S)-β3hGlu-(S)-β3hLeu-(S)-β3hAla-(S)-β3hLys-(R)-β3hIle-(R)-Phe-(R)-Ser-(R)-Leu-Aib-(R)-Trp-(R)-Thr-(R)-Ala-NH2 [ No CAS ]
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