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[ CAS No. 1540-29-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1540-29-0
Chemical Structure| 1540-29-0
Structure of 1540-29-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1540-29-0 ]

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Product Details of [ 1540-29-0 ]

CAS No. :1540-29-0 MDL No. :MFCD00026888
Formula : C10H18O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZTOQBHVLCJERBS-UHFFFAOYSA-N
M.W : 186.25 Pubchem ID :95466
Synonyms :

Calculated chemistry of [ 1540-29-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.67
TPSA : 43.37 ?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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 2.12

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.81 mg/ml ; 0.0097 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.234 mg/ml ; 0.00126 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.35
Solubility : 0.836 mg/ml ; 0.00449 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 1540-29-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1540-29-0 ]

* 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 [ 1540-29-0 ]
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