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[ CAS No. 109-16-0 ] {[proInfo.proName]}

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Chemical Structure| 109-16-0
Chemical Structure| 109-16-0
Structure of 109-16-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 109-16-0 ]

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Product Details of [ 109-16-0 ]

CAS No. :109-16-0 MDL No. :MFCD00008591
Formula : C14H22O6 Boiling Point : -
Linear Structure Formula :- InChI Key :HWSSEYVMGDIFMH-UHFFFAOYSA-N
M.W : 286.32 Pubchem ID :7979
Synonyms :

Calculated chemistry of [ 109-16-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 13
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.2
TPSA : 71.06 ?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) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.86
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 2.58
Consensus Log Po/w : 2.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.94
Solubility : 3.28 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (Ali) : -2.99
Solubility : 0.29 mg/ml ; 0.00101 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.423 mg/ml ; 0.00148 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.7

Safety of [ 109-16-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P333+P313 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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