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[ CAS No. 15383-49-0 ] {[proInfo.proName]}

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Chemical Structure| 15383-49-0
Chemical Structure| 15383-49-0
Structure of 15383-49-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15383-49-0 ]

CAS No. :15383-49-0 MDL No. :MFCD00435556
Formula : C10H12O8 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZPAKUZKMGJJMAA-UHFFFAOYSA-N
M.W : 260.20 Pubchem ID :2834946
Synonyms :

Calculated chemistry of [ 15383-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 4.0
Molar Refractivity : 55.16
TPSA : 149.2 ?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) : -8.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.43
Log Po/w (XLOGP3) : -1.16
Log Po/w (WLOGP) : -0.42
Log Po/w (MLOGP) : -0.63
Log Po/w (SILICOS-IT) : -1.57
Consensus Log Po/w : -0.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.46
Solubility : 90.5 mg/ml ; 0.348 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 8.6 mg/ml ; 0.0331 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 1.88
Solubility : 19600.0 mg/ml ; 75.2 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.4

Safety of [ 15383-49-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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