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[ CAS No. 106910-81-0 ] {[proInfo.proName]}

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Chemical Structure| 106910-81-0
Chemical Structure| 106910-81-0
Structure of 106910-81-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 106910-81-0 ]

CAS No. :106910-81-0 MDL No. :MFCD07369846
Formula : C13H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 249.26 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 106910-81-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 67.52
TPSA : 55.84 ?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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : 0.05
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.89
Solubility : 3.2 mg/ml ; 0.0129 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 6.48 mg/ml ; 0.026 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.466 mg/ml ; 0.00187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47

Safety of [ 106910-81-0 ]

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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