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[ CAS No. 7459-46-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7459-46-3
Chemical Structure| 7459-46-3
Structure of 7459-46-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 7459-46-3 ]

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Product Details of [ 7459-46-3 ]

CAS No. :7459-46-3 MDL No. :MFCD00009154
Formula : C11H18O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TVWZLLYAJDSSCJ-UHFFFAOYSA-N
M.W : 246.26 Pubchem ID :81961
Synonyms :

Calculated chemistry of [ 7459-46-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 10
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.85
TPSA : 78.9 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.84
Log Po/w (XLOGP3) : 1.1
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.48
Consensus Log Po/w : 1.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.4
Solubility : 9.81 mg/ml ; 0.0398 mol/l
Class : Very soluble
Log S (Ali) : -2.35
Solubility : 1.1 mg/ml ; 0.00447 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.78
Solubility : 4.06 mg/ml ; 0.0165 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.53

Safety of [ 7459-46-3 ]

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

Application In Synthesis of [ 7459-46-3 ]

* 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 [ 7459-46-3 ]
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