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[ CAS No. 20651-71-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20651-71-2
Chemical Structure| 20651-71-2
Structure of 20651-71-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 20651-71-2 ]

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Product Details of [ 20651-71-2 ]

CAS No. :20651-71-2 MDL No. :MFCD00002571
Formula : C11H14O2 Boiling Point : -
Linear Structure Formula :CH3(CH2)3C6H4CO2H InChI Key :JFKUBRAOUZEZSL-UHFFFAOYSA-N
M.W : 178.23 Pubchem ID :88631
Synonyms :

Calculated chemistry of [ 20651-71-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.79
TPSA : 37.3 ?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) : -4.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 3.97
Log Po/w (WLOGP) : 2.73
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 2.87

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0534 mg/ml ; 0.000299 mol/l
Class : Soluble
Log S (Ali) : -4.45
Solubility : 0.00626 mg/ml ; 0.0000351 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.076 mg/ml ; 0.000427 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.19

Safety of [ 20651-71-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 20651-71-2 ]

* 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.

  • Upstream synthesis route of [ 20651-71-2 ]
  • Downstream synthetic route of [ 20651-71-2 ]

[ 20651-71-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 20651-71-2 ]
  • [ 67589-47-3 ]
Reference: [1] Journal fuer Praktische Chemie (Leipzig), 1978, vol. 320, p. 191 - 205
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