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[ CAS No. 2415-24-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2415-24-9
Chemical Structure| 2415-24-9
Structure of 2415-24-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2415-24-9 ]

CAS No. :2415-24-9 MDL No. :MFCD11111524
Formula : C15H22O10 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 362.33 Pubchem ID :-
Synonyms :
Catalpinoside;7,8-epoxy Aucubin;Digitalis purpurea L
Chemical Name :(2S,3R,4S,5S,6R)-2-(((1aS,1bS,2S,5aR,6S,6aS)-6-Hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[2',3':4,5]cyclopenta[1,2-c]pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Calculated chemistry of [ 2415-24-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.87
Num. rotatable bonds : 4
Num. H-bond acceptors : 10.0
Num. H-bond donors : 6.0
Molar Refractivity : 76.64
TPSA : 161.6 ?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 : No
Log Kp (skin permeation) : -10.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : -3.22
Log Po/w (WLOGP) : -3.59
Log Po/w (MLOGP) : -3.36
Log Po/w (SILICOS-IT) : -2.91
Consensus Log Po/w : -2.33

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.21
Solubility : 582.0 mg/ml ; 1.61 mol/l
Class : Highly soluble
Log S (Ali) : 0.4
Solubility : 903.0 mg/ml ; 2.49 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 3.03
Solubility : 389000.0 mg/ml ; 1070.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.72

Safety of [ 2415-24-9 ]

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:
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