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[ CAS No. 186393-31-7 ] {[proInfo.proName]}

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Chemical Structure| 186393-31-7
Chemical Structure| 186393-31-7
Structure of 186393-31-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 186393-31-7 ]

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Product Details of [ 186393-31-7 ]

CAS No. :186393-31-7 MDL No. :MFCD08686736
Formula : C4H9NO2 Boiling Point : -
Linear Structure Formula :(HO)2C4H6NH InChI Key :JCZPOYAMKJFOLA-QWWZWVQMSA-N
M.W : 103.12 Pubchem ID :11499204
Synonyms :

Calculated chemistry of [ 186393-31-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 28.27
TPSA : 52.49 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : -1.67
Log Po/w (WLOGP) : -2.07
Log Po/w (MLOGP) : -1.45
Log Po/w (SILICOS-IT) : -0.43
Consensus Log Po/w : -0.94

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.57
Solubility : 386.0 mg/ml ; 3.74 mol/l
Class : Highly soluble
Log S (Ali) : 1.08
Solubility : 1240.0 mg/ml ; 12.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.64
Solubility : 454.0 mg/ml ; 4.41 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 186393-31-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 186393-31-7 ]

* 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 [ 186393-31-7 ]

[ 186393-31-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 18944-77-9 ]
  • [ 186393-31-7 ]
  • (E)-1-((3R,4R)-3,4-dihydroxypyrrolidin-1-yl)-3-(2-fluorophenyl)prop-2-en-1-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
76% General procedure: DIPEA (3 mol), HATU (1.5 mol) were added sequentially to a stirred solution of acid (1.1 mol) in DMF (10 v), after 5 minutes, corresponding amine (1.0 mol) was added, stirred at room temperature under argon atmosphere for 16 h. Then the reaction mixture was diluted with water (50 v), extracted with EtOAc (50 v X 2), evaporated the solvent in vacuo, the crude product was purified by column chromatography to afford 5/6(a-h), 5/6(m-s), 7(a-b), 10/11(a-c) and 10/11g (38-87%) as solids.
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