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[ CAS No. 68208-17-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 68208-17-3
Chemical Structure| 68208-17-3
Structure of 68208-17-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 68208-17-3 ]

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Product Details of [ 68208-17-3 ]

CAS No. :68208-17-3 MDL No. :MFCD01871312
Formula : C10H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HMLYKNGYKKJNLC-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :2764298
Synonyms :

Calculated chemistry of [ 68208-17-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.47
TPSA : 63.32 ?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) : -8.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : -1.44
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.19
Solubility : 116.0 mg/ml ; 0.649 mol/l
Class : Very soluble
Log S (Ali) : 0.61
Solubility : 736.0 mg/ml ; 4.11 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.25
Solubility : 1.01 mg/ml ; 0.00561 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 68208-17-3 ]

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