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[ CAS No. 858643-92-2 ] {[proInfo.proName]}

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Chemical Structure| 858643-92-2
Chemical Structure| 858643-92-2
Structure of 858643-92-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 858643-92-2 ]

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Product Details of [ 858643-92-2 ]

CAS No. :858643-92-2 MDL No. :MFCD09953372
Formula : C12H21NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IIDISJMZFQAYKG-UHFFFAOYSA-N
M.W : 227.30 Pubchem ID :25260002
Synonyms :

Calculated chemistry of [ 858643-92-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.41
TPSA : 46.61 ?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) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.67
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 1.33
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.8
Solubility : 3.62 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (Ali) : -1.87
Solubility : 3.08 mg/ml ; 0.0135 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.62
Solubility : 5.49 mg/ml ; 0.0242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69

Safety of [ 858643-92-2 ]

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

Application In Synthesis of [ 858643-92-2 ]

* 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 [ 858643-92-2 ]
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