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[ CAS No. 116026-95-0 ] {[proInfo.proName]}

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Chemical Structure| 116026-95-0
Chemical Structure| 116026-95-0
Structure of 116026-95-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 116026-95-0 ]

CAS No. :116026-95-0 MDL No. :MFCD02683209
Formula : C11H14N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YLKONQAWPOHLPX-UHFFFAOYSA-N
M.W : 222.24 Pubchem ID :14177126
Synonyms :

Calculated chemistry of [ 116026-95-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.87
TPSA : 68.29 ?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) : -6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 1.91 mg/ml ; 0.00858 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.754 mg/ml ; 0.00339 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.93
Solubility : 0.26 mg/ml ; 0.00117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 116026-95-0 ]

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 [ 116026-95-0 ]

* 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 [ 116026-95-0 ]
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