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[ CAS No. 6160-78-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6160-78-7
Chemical Structure| 6160-78-7
Structure of 6160-78-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6160-78-7 ]

CAS No. :6160-78-7 MDL No. :MFCD00036773
Formula : C16H18O8 Boiling Point : -
Linear Structure Formula :- InChI Key :YUDPTGPSBJVHCN-DZQJYWQESA-N
M.W : 338.31 Pubchem ID :93577
Synonyms :
4-Methylumbelliferyl-β-D-Galactoside
Chemical Name :4-Methyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one

Calculated chemistry of [ 6160-78-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.44
Num. rotatable bonds : 3
Num. H-bond acceptors : 8.0
Num. H-bond donors : 4.0
Molar Refractivity : 81.6
TPSA : 129.59 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : -0.78
Log Po/w (WLOGP) : -0.72
Log Po/w (MLOGP) : -0.72
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : 0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 9.39 mg/ml ; 0.0278 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 11.6 mg/ml ; 0.0344 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.79
Solubility : 5.51 mg/ml ; 0.0163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.72

Safety of [ 6160-78-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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