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[ CAS No. 33985-71-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 33985-71-6
Chemical Structure| 33985-71-6
Structure of 33985-71-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 33985-71-6 ]

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Product Details of [ 33985-71-6 ]

CAS No. :33985-71-6 MDL No. :MFCD00151555
Formula : C13H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :XIIVBURSIWWDEO-UHFFFAOYSA-N
M.W : 201.26 Pubchem ID :98700
Synonyms :

Calculated chemistry of [ 33985-71-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.29
TPSA : 20.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 3.14
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.349 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.891 mg/ml ; 0.00443 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.0905 mg/ml ; 0.00045 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 33985-71-6 ]

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 [ 33985-71-6 ]

* 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 [ 33985-71-6 ]

[ 33985-71-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 479-59-4 ]
  • [ 93-61-8 ]
  • [ 33985-71-6 ]
  • 2
  • [ 75-52-5 ]
  • [ 33985-71-6 ]
  • [ 101077-26-3 ]
  • 3
  • [ 33985-71-6 ]
  • [ 93-17-4 ]
  • 2-(3,4-dimethoxy-phenyl)-3<i>c</i>(?)-(2,3,6,7-tetrahydro-1<i>H</i>,5<i>H</i>-pyrido[3,2,1-<i>ij</i>]quinolin-9-yl)-acrylonitrile [ No CAS ]
  • 4
  • [ 33985-71-6 ]
  • [ 872-73-1 ]
  • 1-methyl-2-[2-(2,3,6,7-tetrahydro-1<i>H</i>,5<i>H</i>-pyrido[3,2,1-<i>ij</i>]quinolin-9-yl)-vinyl]-pyridinium; iodide [ No CAS ]
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