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[ CAS No. 20362-31-6 ] {[proInfo.proName]}

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Chemical Structure| 20362-31-6
Chemical Structure| 20362-31-6
Structure of 20362-31-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20362-31-6 ]

CAS No. :20362-31-6 MDL No. :MFCD00870630
Formula : C27H34O11 Boiling Point : -
Linear Structure Formula :- InChI Key :XOJVHLIYNSOZOO-SWOBOCGESA-N
M.W : 534.55 Pubchem ID :100528
Synonyms :
Arctii;NSC 315527;Arctigenin-4-glucoside
Chemical Name :(3R,4R)-4-(3,4-Dimethoxybenzyl)-3-(3-methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzyl)dihydrofuran-2(3H)-one

Calculated chemistry of [ 20362-31-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 38
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.52
Num. rotatable bonds : 10
Num. H-bond acceptors : 11.0
Num. H-bond donors : 4.0
Molar Refractivity : 132.72
TPSA : 153.37 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -8.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 0.47
Log Po/w (MLOGP) : -0.11
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 1.36

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0756 mg/ml ; 0.000141 mol/l
Class : Soluble
Log S (Ali) : -4.62
Solubility : 0.0129 mg/ml ; 0.000024 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.99
Solubility : 0.0551 mg/ml ; 0.000103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.59

Safety of [ 20362-31-6 ]

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