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[ CAS No. 5429-28-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5429-28-7
Chemical Structure| 5429-28-7
Structure of 5429-28-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5429-28-7 ]

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Product Details of [ 5429-28-7 ]

CAS No. :5429-28-7 MDL No. :MFCD00002538
Formula : C11H15NO2 Boiling Point : No data available
Linear Structure Formula :(C2H5)2NC6H4COOH InChI Key :LNYTUARMNSFFBE-UHFFFAOYSA-N
M.W : 193.24 Pubchem ID :79480
Synonyms :

Calculated chemistry of [ 5429-28-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.22
TPSA : 40.54 ?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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 2.23
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 2.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.36
Solubility : 0.848 mg/ml ; 0.00439 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.628 mg/ml ; 0.00325 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.39 mg/ml ; 0.00202 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 5429-28-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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