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[ CAS No. 56619-93-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 56619-93-3
Chemical Structure| 56619-93-3
Structure of 56619-93-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 56619-93-3 ]

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Product Details of [ 56619-93-3 ]

CAS No. :56619-93-3 MDL No. :MFCD00662896
Formula : C12H17NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DAFHCFQPQMYDFI-UHFFFAOYSA-N
M.W : 207.27 Pubchem ID :546358
Synonyms :

Calculated chemistry of [ 56619-93-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.41
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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 2.7
Log Po/w (WLOGP) : 2.49
Log Po/w (MLOGP) : 2.11
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.287 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.144 mg/ml ; 0.000695 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0375 mg/ml ; 0.000181 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 56619-93-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 56619-93-3 ]

* 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.

  • Upstream synthesis route of [ 56619-93-3 ]
  • Downstream synthetic route of [ 56619-93-3 ]

[ 56619-93-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 56619-93-3 ]
  • [ 100367-36-0 ]
Reference: [1] Journal of the American Chemical Society, 1995, vol. 117, # 25, p. 6666 - 6672
[2] Farmaco, 1995, vol. 50, # 6, p. 425 - 430
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