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[ CAS No. 128019-59-0 ] {[proInfo.proName]}

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Chemical Structure| 128019-59-0
Chemical Structure| 128019-59-0
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Product Details of [ 128019-59-0 ]

CAS No. :128019-59-0 MDL No. :MFCD01076218
Formula : C10H18N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 230.26 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 128019-59-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 65.08
TPSA : 78.87 ?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) : -9.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : -2.19
Log Po/w (WLOGP) : -0.48
Log Po/w (MLOGP) : -2.29
Log Po/w (SILICOS-IT) : -0.41
Consensus Log Po/w : -0.71

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.38
Solubility : 547.0 mg/ml ; 2.38 mol/l
Class : Highly soluble
Log S (Ali) : 1.07
Solubility : 2670.0 mg/ml ; 11.6 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.43
Solubility : 85.9 mg/ml ; 0.373 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.91

Safety of [ 128019-59-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 128019-59-0 ]

* 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.

  • Upstream synthesis route of [ 128019-59-0 ]
  • Downstream synthetic route of [ 128019-59-0 ]

[ 128019-59-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 24424-99-5 ]
  • [ 135841-26-8 ]
  • [ 76535-75-6 ]
  • [ 128019-59-0 ]
Reference: [1] Enantiomer, 2001, vol. 6, # 6, p. 343 - 345
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