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[ CAS No. 477-47-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 477-47-4
Chemical Structure| 477-47-4
Structure of 477-47-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 477-47-4 ]

CAS No. :477-47-4 MDL No. :MFCD01742647
Formula : C22H22O8 Boiling Point : -
Linear Structure Formula :- InChI Key :YJGVMLPVUAXIQN-HAEOHBJNSA-N
M.W : 414.41 Pubchem ID :72435
Synonyms :
Picropodophyllotoxin;AXL1717;NSC 36407;PPP
Chemical Name :(5R,5aS,8aR,9R)-9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Calculated chemistry of [ 477-47-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.41
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 1.0
Molar Refractivity : 103.85
TPSA : 92.68 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.2
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 1.43
Log Po/w (SILICOS-IT) : 2.9
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) : -3.71
Solubility : 0.0812 mg/ml ; 0.000196 mol/l
Class : Soluble
Log S (Ali) : -3.58
Solubility : 0.108 mg/ml ; 0.000261 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.75
Solubility : 0.00734 mg/ml ; 0.0000177 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.64

Safety of [ 477-47-4 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P301+P310-P305+P351+P338 UN#:3462
Hazard Statements:H301-H312-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 477-47-4 ]

* 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 [ 477-47-4 ]
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