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[ CAS No. 15448-76-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15448-76-7
Chemical Structure| 15448-76-7
Structure of 15448-76-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 15448-76-7 ]

CAS No. :15448-76-7 MDL No. :MFCD11520455
Formula : C11H16O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UBGSPDWVUMFEAZ-UHFFFAOYSA-N
M.W : 212.24 Pubchem ID :13633974
Synonyms :

Calculated chemistry of [ 15448-76-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.81
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 7.17 mg/ml ; 0.0338 mol/l
Class : Very soluble
Log S (Ali) : -1.61
Solubility : 5.2 mg/ml ; 0.0245 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.96
Solubility : 2.35 mg/ml ; 0.0111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.56

Safety of [ 15448-76-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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