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[ CAS No. 1119-40-0 ] {[proInfo.proName]}

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Chemical Structure| 1119-40-0
Chemical Structure| 1119-40-0
Structure of 1119-40-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1119-40-0 ]

CAS No. :1119-40-0 MDL No. :MFCD00008468
Formula : C7H12O4 Boiling Point : -
Linear Structure Formula :H3COOC(CH2)3COOCH3 InChI Key :XTDYIOOONNVFMA-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :14242
Synonyms :

Calculated chemistry of [ 1119-40-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.33
TPSA : 52.6 ?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) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 0.62
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.83
Solubility : 23.8 mg/ml ; 0.149 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 8.04 mg/ml ; 0.0502 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.24
Solubility : 9.3 mg/ml ; 0.0581 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 1119-40-0 ]

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

Application In Synthesis of [ 1119-40-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1119-40-0 ]
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