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[ CAS No. 879-56-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 879-56-1
Chemical Structure| 879-56-1
Structure of 879-56-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 879-56-1 ]

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Product Details of [ 879-56-1 ]

CAS No. :879-56-1 MDL No. :MFCD00796999
Formula : C10H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :FXMJBPUDUVWRGI-UHFFFAOYSA-N
M.W : 177.20 Pubchem ID :4640815
Synonyms :

Calculated chemistry of [ 879-56-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.26
TPSA : 38.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 1.36
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 0.74
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 1.5 mg/ml ; 0.00849 mol/l
Class : Soluble
Log S (Ali) : -1.77
Solubility : 3.03 mg/ml ; 0.0171 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.0903 mg/ml ; 0.000509 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 879-56-1 ]

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:

Application In Synthesis of [ 879-56-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 879-56-1 ]
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