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[ CAS No. 3891-59-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3891-59-6
Chemical Structure| 3891-59-6
Structure of 3891-59-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3891-59-6 ]

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Product Details of [ 3891-59-6 ]

CAS No. :3891-59-6 MDL No. :MFCD09996912
Formula : C16H22O11 Boiling Point : -
Linear Structure Formula :- InChI Key :UAOKXEHOENRFMP-ZJIFWQFVSA-N
M.W : 390.34 Pubchem ID :92972
Synonyms :

Calculated chemistry of [ 3891-59-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.62
Num. rotatable bonds : 15
Num. H-bond acceptors : 11.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.65
TPSA : 148.57 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.76
Log Po/w (XLOGP3) : 0.63
Log Po/w (WLOGP) : -0.52
Log Po/w (MLOGP) : -0.29
Log Po/w (SILICOS-IT) : 1.21
Consensus Log Po/w : 0.76

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 2.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.67
Solubility : 8.4 mg/ml ; 0.0215 mol/l
Class : Very soluble
Log S (Ali) : -3.32
Solubility : 0.185 mg/ml ; 0.000473 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.74
Solubility : 70.9 mg/ml ; 0.182 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.38

Safety of [ 3891-59-6 ]

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 [ 3891-59-6 ]

* 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 [ 3891-59-6 ]

[ 3891-59-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1005-39-6 ]
  • [ 3891-59-6 ]
  • [ 15470-55-0 ]
  • <i>O</i>2,<i>O</i>3,<i>O</i>4,<i>O</i>6-tetraacetyl-D-glucose-[6-amino-5-(2,5-dichloro-phenylazo)-2-methylsulfanyl-pyrimidin-4-ylimine] [ No CAS ]
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