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[ CAS No. 146727-62-0 ] {[proInfo.proName]}

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Chemical Structure| 146727-62-0
Chemical Structure| 146727-62-0
Structure of 146727-62-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 146727-62-0 ]

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Product Details of [ 146727-62-0 ]

CAS No. :146727-62-0 MDL No. :MFCD00672527
Formula : C15H18N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :RMBLTLXJGNILPG-GFCCVEGCSA-N
M.W : 290.31 Pubchem ID :2734494
Synonyms :

Calculated chemistry of [ 146727-62-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.06
TPSA : 99.42 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 1.33
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 2.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.21 mg/ml ; 0.000723 mol/l
Class : Soluble
Log S (Ali) : -4.52
Solubility : 0.00869 mg/ml ; 0.0000299 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.161 mg/ml ; 0.000556 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.87

Safety of [ 146727-62-0 ]

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 [ 146727-62-0 ]

* 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 [ 146727-62-0 ]

[ 146727-62-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 2343-22-8 ]
  • [ 146727-62-0 ]
  • (R)-tert-butyl (3-(4-cyanophenyl)-1-(5-fluoroindolin-1-yl)-1-oxopropan-2-yl)carbamate [ No CAS ]
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