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[ CAS No. 138227-63-1 ] {[proInfo.proName]}

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Chemical Structure| 138227-63-1
Chemical Structure| 138227-63-1
Structure of 138227-63-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 138227-63-1 ]

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Product Details of [ 138227-63-1 ]

CAS No. :138227-63-1 MDL No. :MFCD04115023
Formula : C16H24N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :WEIBGUDKHYWNMW-UHFFFAOYSA-N
M.W : 292.37 Pubchem ID :22181157
Synonyms :

Calculated chemistry of [ 138227-63-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 87.01
TPSA : 64.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.04
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 2.67
Log Po/w (MLOGP) : 1.89
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 2.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.183 mg/ml ; 0.000626 mol/l
Class : Soluble
Log S (Ali) : -3.66
Solubility : 0.0637 mg/ml ; 0.000218 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.2 mg/ml ; 0.000684 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.38

Safety of [ 138227-63-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 138227-63-1 ]

* 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 [ 138227-63-1 ]

[ 138227-63-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 16642-93-6 ]
  • [ 138227-63-1 ]
  • 4-{4-[3-(3-cyano-phenyl)-acryloylamino]-phenoxy}-piperidine-1-carboxylic acid <i>tert</i>-butyl ester [ No CAS ]
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