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[ CAS No. 356068-86-5 ] {[proInfo.proName]}

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Chemical Structure| 356068-86-5
Chemical Structure| 356068-86-5
Structure of 356068-86-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 356068-86-5 ]

CAS No. :356068-86-5 MDL No. :MFCD12913910
Formula : C14H23N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BRZYBFNUINXZMJ-UHFFFAOYSA-N
M.W : 265.35 Pubchem ID :20761785
Synonyms :

Calculated chemistry of [ 356068-86-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.04
TPSA : 65.2 ?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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 1.52
Log Po/w (MLOGP) : 0.26
Log Po/w (SILICOS-IT) : 2.78
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 2.76 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -2.29
Solubility : 1.36 mg/ml ; 0.00513 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.06
Solubility : 0.023 mg/ml ; 0.0000865 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 356068-86-5 ]

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 [ 356068-86-5 ]

* 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 [ 356068-86-5 ]

[ 356068-86-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1190314-85-2 ]
  • [ 356068-86-5 ]
  • C21H26FN5O2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With piperidine; In ethanol; at 20.0℃; for 3.0h;Inert atmosphere; General procedure: A solution of 1-3, 7a,b, 11 (1mmol) and 12a-c (0.7mmol) in anhydrous ethanol (10mL) and piperidine (6 drops) was stirred at room temperature under atmosphere of nitrogen for 2-3 h. The yellow precipitate was collected by suction and washed with ethanol and then dried under vacuum to afford the targeted compounds 13a1-11, 13b1-8, 13c1-8 (50-70%) as yellow solids.
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