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[ CAS No. 103-40-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103-40-2
Chemical Structure| 103-40-2
Structure of 103-40-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 103-40-2 ]

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Product Details of [ 103-40-2 ]

CAS No. :103-40-2 MDL No. :MFCD00447717
Formula : C11H12O4 Boiling Point : -
Linear Structure Formula :HO2CC2H4CO2C7H7 InChI Key :UGUBQKZSNQWWEV-UHFFFAOYSA-N
M.W : 208.21 Pubchem ID :8788
Synonyms :

Calculated chemistry of [ 103-40-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.69
TPSA : 63.6 ?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) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.44 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (Ali) : -2.37
Solubility : 0.887 mg/ml ; 0.00426 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.434 mg/ml ; 0.00208 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 103-40-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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