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[ CAS No. 58045-41-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 58045-41-3
Chemical Structure| 58045-41-3
Structure of 58045-41-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 58045-41-3 ]

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Product Details of [ 58045-41-3 ]

CAS No. :58045-41-3 MDL No. :MFCD00157179
Formula : C11H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KVXMLLMZXPRPNG-VOTSOKGWSA-N
M.W : 190.20 Pubchem ID :11008713
Synonyms :

Calculated chemistry of [ 58045-41-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.09
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.82
TPSA : 43.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 1.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.788 mg/ml ; 0.00414 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.456 mg/ml ; 0.0024 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.582 mg/ml ; 0.00306 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 58045-41-3 ]

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

Application In Synthesis of [ 58045-41-3 ]

* 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 [ 58045-41-3 ]
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