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[ CAS No. 52119-38-7 ] {[proInfo.proName]}

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Chemical Structure| 52119-38-7
Chemical Structure| 52119-38-7
Structure of 52119-38-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52119-38-7 ]

CAS No. :52119-38-7 MDL No. :MFCD00126483
Formula : C11H11NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :DSOJMGUVLXTQSE-UHFFFAOYSA-N
M.W : 237.21 Pubchem ID :104078
Synonyms :

Calculated chemistry of [ 52119-38-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.16
TPSA : 89.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 0.59
Log Po/w (SILICOS-IT) : 0.21
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 1.34 mg/ml ; 0.00566 mol/l
Class : Soluble
Log S (Ali) : -3.19
Solubility : 0.154 mg/ml ; 0.000648 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.569 mg/ml ; 0.0024 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 52119-38-7 ]

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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