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[ CAS No. 597-12-6 ] {[proInfo.proName]}

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Chemical Structure| 597-12-6
Chemical Structure| 597-12-6
Structure of 597-12-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 597-12-6 ]

CAS No. :597-12-6 MDL No. :MFCD00006627
Formula : C18H32O16 Boiling Point : -
Linear Structure Formula :- InChI Key :QWIZNVHXZXRPDR-WSCXOGSTSA-N
M.W : 504.44 Pubchem ID :92817
Synonyms :
Chemical Name :(2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Calculated chemistry of [ 597-12-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 8
Num. H-bond acceptors : 16.0
Num. H-bond donors : 11.0
Molar Refractivity : 100.54
TPSA : 268.68 ?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) : -13.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.14
Log Po/w (XLOGP3) : -5.85
Log Po/w (WLOGP) : -7.57
Log Po/w (MLOGP) : -6.56
Log Po/w (SILICOS-IT) : -5.93
Consensus Log Po/w : -5.15

Druglikeness

Lipinski : 3.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : 1.25
Solubility : 8890.0 mg/ml ; 17.6 mol/l
Class : Highly soluble
Log S (Ali) : 0.88
Solubility : 3800.0 mg/ml ; 7.53 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 5.43
Solubility : 135000000.0 mg/ml ; 268000.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 6.23

Safety of [ 597-12-6 ]

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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