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[ CAS No. 133463-88-4 ] {[proInfo.proName]}

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Chemical Structure| 133463-88-4
Chemical Structure| 133463-88-4
Structure of 133463-88-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 133463-88-4 ]

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Product Details of [ 133463-88-4 ]

CAS No. :133463-88-4 MDL No. :MFCD00191793
Formula : C20H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OIEQQWQZUYZCRJ-ROUUACIJSA-N
M.W : 320.39 Pubchem ID :697622
Synonyms :

Calculated chemistry of [ 133463-88-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.3
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 101.51
TPSA : 43.18 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.31
Log Po/w (XLOGP3) : 3.75
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 3.2
Log Po/w (SILICOS-IT) : 5.26
Consensus Log Po/w : 3.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.23
Solubility : 0.0189 mg/ml ; 0.000059 mol/l
Class : Moderately soluble
Log S (Ali) : -4.35
Solubility : 0.0143 mg/ml ; 0.0000447 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.45
Solubility : 0.000114 mg/ml ; 0.000000356 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.28

Safety of [ 133463-88-4 ]

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 [ 133463-88-4 ]

* 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 [ 133463-88-4 ]

[ 133463-88-4 ] Synthesis Path-Downstream   1~10

  • 2
  • [ 18997-19-8 ]
  • [ 2923-28-6 ]
  • [ 133463-88-4 ]
  • 1,6-dibenzyl-1,2,5,6-tetrahydro-3,4-dioxa-7a-aza-6a-azonia-cyclopenta[<i>a</i>]pentalene; trifluoro-methanesulfonate [ No CAS ]
  • 3
  • N,N-bis[1-(chloromethyl)-2-phenylethyl]ethanediamide [ No CAS ]
  • [ 133463-88-4 ]
  • [ 141362-76-7 ]
  • [ 262439-01-0 ]
  • 4
  • [ 5267-64-1 ]
  • X-(CH2)5-X [ No CAS ]
  • [ 133463-88-4 ]
  • 5
  • (S)-(2-phenyl-1-hydroxymethyl)ethylamino ethyl oxalate [ No CAS ]
  • [ 133463-88-4 ]
  • 6
  • N,N-bis[1-(hydroxymethyl)-2-phenylethyl]ethanediamide [ No CAS ]
  • [ 133463-88-4 ]
  • 9
  • [ 133463-88-4 ]
  • [ 7787-70-4 ]
  • Cu(1+)*Br(1-)*(C3H3NOCH2C6H5)2 = [CuBr(C3H3NOCH2C6H5)2] [ No CAS ]
  • 10
  • [ 7681-65-4 ]
  • [ 133463-88-4 ]
  • 2Cu(1+)*2I(1-)*(C3H3NOCH2C6H5)2 = [Cu2I2(C3H3NOCH2C6H5)2] [ No CAS ]
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Reason: Optical isomers

; ;