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[ CAS No. 15872-42-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15872-42-1
Chemical Structure| 15872-42-1
Structure of 15872-42-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 15872-42-1 ]

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Product Details of [ 15872-42-1 ]

CAS No. :15872-42-1 MDL No. :MFCD00013992
Formula : C14H20O3 Boiling Point : No data available
Linear Structure Formula :C6H4(OC7H15)CO2H InChI Key :ZRVIYEJYXIDATJ-UHFFFAOYSA-N
M.W : 236.31 Pubchem ID :85154
Synonyms :

Calculated chemistry of [ 15872-42-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.74
TPSA : 46.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 4.44
Log Po/w (WLOGP) : 3.73
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 3.44
Consensus Log Po/w : 3.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.84
Solubility : 0.0345 mg/ml ; 0.000146 mol/l
Class : Soluble
Log S (Ali) : -5.14
Solubility : 0.00173 mg/ml ; 0.00000732 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.011 mg/ml ; 0.0000463 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 1.91

Safety of [ 15872-42-1 ]

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

Application In Synthesis of [ 15872-42-1 ]

* 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 [ 15872-42-1 ]

[ 15872-42-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 15872-42-1 ]
  • [ 615-67-8 ]
  • 2C14H20O3*C6H5ClO2 [ No CAS ]
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