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[ CAS No. 138343-75-6 ] {[proInfo.proName]}

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Chemical Structure| 138343-75-6
Chemical Structure| 138343-75-6
Structure of 138343-75-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138343-75-6 ]

CAS No. :138343-75-6 MDL No. :MFCD03425358
Formula : C11H16N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MJPLUXLNYQHWIU-UHFFFAOYSA-N
M.W : 208.26 Pubchem ID :11745848
Synonyms :

Calculated chemistry of [ 138343-75-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.45
TPSA : 51.22 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 1.63
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.49
Solubility : 0.67 mg/ml ; 0.00322 mol/l
Class : Soluble
Log S (Ali) : -2.82
Solubility : 0.318 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0888 mg/ml ; 0.000427 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 138343-75-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302-H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 138343-75-6 ]

* 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 [ 138343-75-6 ]
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