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[ CAS No. 611-40-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 611-40-5
Chemical Structure| 611-40-5
Structure of 611-40-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 611-40-5 ]

CAS No. :611-40-5 MDL No. :MFCD01662715
Formula : C22H22O11 Boiling Point : -
Linear Structure Formula :- InChI Key :CNOURESJATUGPN-UDEBZQQRSA-N
M.W : 462.40 Pubchem ID :5281810
Synonyms :
Shekanin
Chemical Name :5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

Calculated chemistry of [ 611-40-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.32
Num. rotatable bonds : 5
Num. H-bond acceptors : 11.0
Num. H-bond donors : 6.0
Molar Refractivity : 112.6
TPSA : 179.28 ?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) : -8.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.32
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : 0.06
Log Po/w (MLOGP) : -1.89
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.35

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -3.26
Solubility : 0.255 mg/ml ; 0.000551 mol/l
Class : Soluble
Log S (Ali) : -4.18
Solubility : 0.0307 mg/ml ; 0.0000665 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.748 mg/ml ; 0.00162 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.3

Safety of [ 611-40-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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