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[ CAS No. 10076-48-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10076-48-9
Chemical Structure| 10076-48-9
Structure of 10076-48-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10076-48-9 ]

CAS No. :10076-48-9 MDL No. :MFCD00048066
Formula : C6H12O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KHQQDBIXHUJARJ-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :82339
Synonyms :

Calculated chemistry of [ 10076-48-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.45
TPSA : 44.76 ?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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 0.17
Log Po/w (WLOGP) : 0.17
Log Po/w (MLOGP) : -0.05
Log Po/w (SILICOS-IT) : 0.05
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.6
Solubility : 37.1 mg/ml ; 0.25 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 31.9 mg/ml ; 0.215 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.63
Solubility : 34.9 mg/ml ; 0.236 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 10076-48-9 ]

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