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[ CAS No. 55758-32-2 ] {[proInfo.proName]}

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Chemical Structure| 55758-32-2
Chemical Structure| 55758-32-2
Structure of 55758-32-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 55758-32-2 ]

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Product Details of [ 55758-32-2 ]

CAS No. :55758-32-2 MDL No. :MFCD01075040
Formula : C5H4FNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :HTRLNWYWOKWCLV-UHFFFAOYSA-N
M.W : 113.09 Pubchem ID :2763108
Synonyms :

Calculated chemistry of [ 55758-32-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.22
TPSA : 33.12 ?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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 2.35 mg/ml ; 0.0208 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 6.94 mg/ml ; 0.0614 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.67
Solubility : 2.42 mg/ml ; 0.0214 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 55758-32-2 ]

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

Application In Synthesis of [ 55758-32-2 ]

* 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 [ 55758-32-2 ]

[ 55758-32-2 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 161511-85-9 ]
  • [ 55758-32-2 ]
  • [ 213765-47-0 ]
  • 2
  • [ 55758-32-2 ]
  • [ 1034467-27-0 ]
  • 3
  • [ 456-24-6 ]
  • [ 55758-32-2 ]
  • 4
  • [ 55758-32-2 ]
  • [ 477293-60-0 ]
  • tert-butyl (2S,4R)-4-((6-fluoropyridin-3-yl)oxy)-2-methylpyrrolidine-1-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
21% With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 60℃; for 2.0h; To a solution of 6-fluoropyridin-3-ol (185 mg, 1.64 mmol) and ieri-butyl (2S,4S)-4-hydroxy-2- methylpyrrolidine- 1 -carboxylate (300 mg, 1.49 mmol) in THF (15.0 mL) were added DIAD (603 mg, 2.98 mmol) and triphenylphosphine (782 mg, 2.98 mmol). The mixture was stirred at 60C for 2 hrs. The solvent was removed and the residue was purified by column chromatograph on silica gel eluted (Petroleum ether/EtOAc = 3/1) to provide the title compound (92.0 mg, 21% yield). 1HNMR: (400 MHz, CDCl3) d 7.78-7.79 (m, 1H), 7.27-7.31 (m, 1H), 6.87 (dd, 7=8.8, 3.2 Hz, 1H), 4.82-4.84 (m, 1H), 4.03-4.09 (m, 1H), 3.75-3.76 (m, 1H), 3.62-3.64 (m, 1H), 2.33-2.36 (m, 1H), 1.93-1.96 (m, 1H), 1.47 (s, 9H), 1.32 (d, 7=6.4 Hz, 3H).
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