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[ CAS No. 159184-15-3 ] {[proInfo.proName]}

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Chemical Structure| 159184-15-3
Chemical Structure| 159184-15-3
Structure of 159184-15-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 159184-15-3 ]

CAS No. :159184-15-3 MDL No. :MFCD11922406
Formula : C13H20N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IBXPLCWUDLAXJC-UHFFFAOYSA-N
M.W : 252.31 Pubchem ID :18173954
Synonyms :

Calculated chemistry of [ 159184-15-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 70.69
TPSA : 73.58 ?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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 1.02 mg/ml ; 0.00405 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.211 mg/ml ; 0.000835 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.54
Solubility : 0.0719 mg/ml ; 0.000285 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.28

Safety of [ 159184-15-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 159184-15-3 ]

* 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 [ 159184-15-3 ]

[ 159184-15-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 159184-14-2 ]
  • ethyl acetate n-hexane [ No CAS ]
  • [ 159184-15-3 ]
YieldReaction ConditionsOperation in experiment
With ammonium formate;palladium; In ethanol; Step E. tert-Butyl 2-(4-aminophenoxy)ethylcarbamate <strong>[159184-14-2]tert-Butyl 2-(4-nitrophenoxy)ethylcarbamate</strong> (6.87 g, 24.34 mmol) was dissolved in ethanol, 10% palladium on carbon (1.0 g) was added followed by ammonium formate (7.7 g, 122 mmol). The solution was heated to reflux for 0.5 hours. The mixture was cooled to ambient temperature, filtered through a Celite pad and the solvent removed in vacuo. The residue was purified by flash chromatography on silica gel Merck-60 (eluant: 1:1 hexane-ethyl acetate). The solvent was removed in vacuo to furnish the title compound (4.94 g, 19.58 mmol).
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