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[ CAS No. 21082-33-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 21082-33-7
Chemical Structure| 21082-33-7
Structure of 21082-33-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 21082-33-7 ]

CAS No. :21082-33-7 MDL No. :MFCD06794970
Formula : C13H18O7 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YTXIGTCAQNODGD-HENWMNBSSA-N
M.W : 286.28 Pubchem ID :70700401
Synonyms :
Chemical Name :(3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Calculated chemistry of [ 21082-33-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 5.0
Molar Refractivity : 67.58
TPSA : 119.61 ?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) : -8.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : -0.46
Log Po/w (WLOGP) : -1.12
Log Po/w (MLOGP) : -1.21
Log Po/w (SILICOS-IT) : -0.72
Consensus Log Po/w : -0.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.35
Solubility : 12.8 mg/ml ; 0.0448 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 7.43 mg/ml ; 0.026 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.03
Solubility : 270.0 mg/ml ; 0.942 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.28

Safety of [ 21082-33-7 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:
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