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[ CAS No. 107512-35-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 107512-35-6
Chemical Structure| 107512-35-6
Structure of 107512-35-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 107512-35-6 ]

CAS No. :107512-35-6 MDL No. :MFCD16610899
Formula : C8H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VPGBIRMKRPLRKJ-UHFFFAOYSA-N
M.W : 153.18 Pubchem ID :639879
Synonyms :

Calculated chemistry of [ 107512-35-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.19
TPSA : 31.35 ?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) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.19
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.37 mg/ml ; 0.0155 mol/l
Class : Very soluble
Log S (Ali) : -1.44
Solubility : 5.51 mg/ml ; 0.0359 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.342 mg/ml ; 0.00223 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 107512-35-6 ]

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

Application In Synthesis of [ 107512-35-6 ]

* 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 [ 107512-35-6 ]
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