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[ CAS No. 2199-59-9 ] {[proInfo.proName]}

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Chemical Structure| 2199-59-9
Chemical Structure| 2199-59-9
Structure of 2199-59-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2199-59-9 ]

CAS No. :2199-59-9 MDL No. :MFCD00030352
Formula : C10H13NO3 Boiling Point : -
Linear Structure Formula :(CH3)2(C2H5O2C)C4NH(COH) InChI Key :GDISALBEIGGPER-UHFFFAOYSA-N
M.W : 195.22 Pubchem ID :137485
Synonyms :

Calculated chemistry of [ 2199-59-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.2
TPSA : 59.16 ?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) : -6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.62
Log Po/w (MLOGP) : 0.39
Log Po/w (SILICOS-IT) : 2.72
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.99
Solubility : 2.0 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (Ali) : -2.34
Solubility : 0.893 mg/ml ; 0.00457 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.298 mg/ml ; 0.00153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 2199-59-9 ]

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

Application In Synthesis of [ 2199-59-9 ]

* 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 [ 2199-59-9 ]

[ 2199-59-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 2199-59-9 ]
  • [ 1190314-85-2 ]
  • C17H16FN3O3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With piperidine; In ethanol; at 20.0℃; for 3.0h;Inert atmosphere; 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. Compound 13a1: mp 275-276C. 1H NMR (400MHz, DMSO-d6) delta: 13.72 (s, 1H), 11.60 (s, 1H), 8.23 (dd, J=9.2, 2.7Hz, 1H), 8.00 (dd, J=2.4, 2.0Hz, 1H), 7.85 (s, 1H), 4.22 (q, J=7.1Hz, 2H), 2.55 (s, 3H), 2.52 (s, 3H), 1.30 (t, J=7.1Hz, 3H). MS-ESI (m/z): 330.23 (M+H)+. HRMS-ESI (m/z): Calcd for C17H17O3N3F (M+H)+: 330.12485; Found: 330.12481.
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