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[ CAS No. 1148048-39-8 ] {[proInfo.proName]}

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Chemical Structure| 1148048-39-8
Chemical Structure| 1148048-39-8
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Product Details of [ 1148048-39-8 ]

CAS No. :1148048-39-8 MDL No. :MFCD16621713
Formula : C11H17NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :VXIIZQXOIDYWBS-BWZBUEFSSA-N
M.W : 227.26 Pubchem ID :25266991
Synonyms :

Calculated chemistry of [ 1148048-39-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.06
TPSA : 66.84 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 0.09
Consensus Log Po/w : 1.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 3.42 mg/ml ; 0.015 mol/l
Class : Very soluble
Log S (Ali) : -2.33
Solubility : 1.05 mg/ml ; 0.00462 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.19
Solubility : 148.0 mg/ml ; 0.65 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.14

Safety of [ 1148048-39-8 ]

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

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