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[ CAS No. 163439-82-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 163439-82-5
Chemical Structure| 163439-82-5
Structure of 163439-82-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 163439-82-5 ]

CAS No. :163439-82-5 MDL No. :MFCD01073894
Formula : C11H15NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QJRIUWQPJVPYSO-GHMZBOCLSA-N
M.W : 193.24 Pubchem ID :7021491
Synonyms :

Calculated chemistry of [ 163439-82-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.66
TPSA : 43.7 ?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) : -7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 0.3
Log Po/w (WLOGP) : -0.31
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.41
Solubility : 7.48 mg/ml ; 0.0387 mol/l
Class : Very soluble
Log S (Ali) : -0.78
Solubility : 32.1 mg/ml ; 0.166 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.64
Solubility : 4.43 mg/ml ; 0.0229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 163439-82-5 ]

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