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[ CAS No. 138-52-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 138-52-3
Chemical Structure| 138-52-3
Structure of 138-52-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138-52-3 ]

CAS No. :138-52-3 MDL No. :MFCD00006590
Formula : C13H18O7 Boiling Point : -
Linear Structure Formula :- InChI Key :NGFMICBWJRZIBI-UJPOAAIJSA-N
M.W : 286.28 Pubchem ID :439503
Synonyms :
D-(?)-Salicin;Salicoside;D-(-)-Salicin;NSC 5751
Chemical Name :(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol

Calculated chemistry of [ 138-52-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 4
Num. H-bond acceptors : 7.0
Num. H-bond donors : 5.0
Molar Refractivity : 66.72
TPSA : 119.61 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : -1.22
Log Po/w (WLOGP) : -1.79
Log Po/w (MLOGP) : -1.48
Log Po/w (SILICOS-IT) : -0.85
Consensus Log Po/w : -0.78

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.8
Solubility : 44.9 mg/ml ; 0.157 mol/l
Class : Very soluble
Log S (Ali) : -0.8
Solubility : 45.7 mg/ml ; 0.16 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.04
Solubility : 259.0 mg/ml ; 0.904 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.23

Safety of [ 138-52-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P272-P280-P302+P352-P333+P313-P362+P364-P501 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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