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[ CAS No. 252990-05-9 ] {[proInfo.proName]}

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Chemical Structure| 252990-05-9
Chemical Structure| 252990-05-9
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Product Details of [ 252990-05-9 ]

CAS No. :252990-05-9 MDL No. :MFCD04115327
Formula : C11H20N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :BRXKHIPPSTYCKO-MRVPVSSYSA-N
M.W : 244.29 Pubchem ID :7009916
Synonyms :

Calculated chemistry of [ 252990-05-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.4
TPSA : 67.87 ?2

Pharmacokinetics

GI absorption : High
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) : -7.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.7
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : -0.39
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 0.11
Consensus Log Po/w : 0.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.28
Solubility : 12.7 mg/ml ; 0.0521 mol/l
Class : Very soluble
Log S (Ali) : -1.4
Solubility : 9.68 mg/ml ; 0.0396 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.13
Solubility : 18.2 mg/ml ; 0.0743 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.01

Safety of [ 252990-05-9 ]

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 [ 252990-05-9 ]

* 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 [ 252990-05-9 ]

[ 252990-05-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 154775-43-6 ]
  • [ 252990-05-9 ]
  • 4-[3-(1-<i>tert</i>-butoxycarbonyl-piperidin-4-yl)-propionyl]-piperazine-1,2-dicarboxylic acid 1-<i>tert</i>-butyl ester 2-methyl ester [ No CAS ]
  • 2
  • [ 252990-05-9 ]
  • [ 169448-87-7 ]
YieldReaction ConditionsOperation in experiment
> 100% With lithium aluminium tetrahydride; In tetrahydrofuran; at -40 - 20℃; for 1.0h; Lithium aluminium hydride (1M in THF, 26 ml) was added to a solution of L-TERT- butyl 2-methyl (2R)-piperazine-1, 2-dicarboxylate (2. 55 g) in THF (70 ml) AT-40C, then the reaction was warmed to room temperature. The solution was stirred for 1 hour, then cooled to 0C and quenched by sequential addition of water (1 ml), sodium hydroxide (2N, 1 ml) and then water (2 ml). The resulting slurry was filtered and concentrated in vacuo to give TERT- butyl (2R)-2-(hydroxymethyl) piperazine-1-carboxylate (2.37 g, > 100%); NMR spectrum (DMSO-d6,373K) 1.40 (s, 9H), 2.58 (m, 1H), 2. 82 (M, 3H), 2. 92 (bs, 1H), 2.98 (d, 1H), 3.43 (m, 1H), 3.65 (M, 2H), 3.80 (M, 1H) ; Mass spectrum MH+ 217.
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