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[ CAS No. 79831-76-8 ] {[proInfo.proName]}

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Chemical Structure| 79831-76-8
Chemical Structure| 79831-76-8
Structure of 79831-76-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 79831-76-8 ]

CAS No. :79831-76-8 MDL No. :MFCD00017555
Formula : C8H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :JDVVGAQPNNXQDW-TVNFTVLESA-N
M.W : 189.21 Pubchem ID :54445
Synonyms :
Chemical Name :(1S,6S,7R,8R,8aR)-Octahydroindolizine-1,6,7,8-tetraol

Calculated chemistry of [ 79831-76-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 47.8
TPSA : 84.16 ?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) : -9.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.78
Log Po/w (XLOGP3) : -2.24
Log Po/w (WLOGP) : -2.86
Log Po/w (MLOGP) : -1.66
Log Po/w (SILICOS-IT) : -1.94
Consensus Log Po/w : -1.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.4
Solubility : 473.0 mg/ml ; 2.5 mol/l
Class : Highly soluble
Log S (Ali) : 1.01
Solubility : 1920.0 mg/ml ; 10.1 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 2.02
Solubility : 19600.0 mg/ml ; 104.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.37

Safety of [ 79831-76-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
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