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[ CAS No. 84-26-4 ] {[proInfo.proName]}

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Chemical Structure| 84-26-4
Chemical Structure| 84-26-4
Structure of 84-26-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 84-26-4 ]

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Product Details of [ 84-26-4 ]

CAS No. :84-26-4 MDL No. :MFCD00210551
Formula : C18H13N3O Boiling Point : -
Linear Structure Formula :- InChI Key :ACVGWSKVRYFWRP-UHFFFAOYSA-N
M.W : 287.32 Pubchem ID :65752
Synonyms :
Rutecarpine;NSC 258317
Chemical Name :7,8-Dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13H)-one

Calculated chemistry of [ 84-26-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 19
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 87.41
TPSA : 50.68 ?2

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 3.03
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 3.15
Log Po/w (SILICOS-IT) : 3.71
Consensus Log Po/w : 3.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.17
Solubility : 0.0195 mg/ml ; 0.0000677 mol/l
Class : Moderately soluble
Log S (Ali) : -3.76
Solubility : 0.05 mg/ml ; 0.000174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.36
Solubility : 0.000126 mg/ml ; 0.000000439 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.78

Safety of [ 84-26-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 84-26-4 ]

* 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 [ 84-26-4 ]

[ 84-26-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 126-33-0 ]
  • [ 84-26-4 ]
  • C18H13N3S*C4H8O2S [ No CAS ]
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