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[ CAS No. 925006-96-8 ] {[proInfo.proName]}

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Chemical Structure| 925006-96-8
Chemical Structure| 925006-96-8
Structure of 925006-96-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 925006-96-8 ]

CAS No. :925006-96-8 MDL No. :MFCD08446406
Formula : C13H13NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :OHKWTCCYUHOKLC-UHFFFAOYSA-N
M.W : 247.25 Pubchem ID :26597232
Synonyms :

Calculated chemistry of [ 925006-96-8 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.23
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.52
TPSA : 61.56 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.96
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.196 mg/ml ; 0.000791 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.08 mg/ml ; 0.000324 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.37
Solubility : 0.0105 mg/ml ; 0.0000427 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.88

Safety of [ 925006-96-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 925006-96-8 ]

* 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 [ 925006-96-8 ]
  • Downstream synthetic route of [ 925006-96-8 ]

[ 925006-96-8 ] Synthesis Path-Upstream   1~8

  • 1
  • [ 35322-20-4 ]
  • [ 925006-96-8 ]
Reference: [1] European Journal of Pharmaceutical Sciences, 2011, vol. 42, # 3, p. 180 - 191
[2] Archiv der Pharmazie, 2012, vol. 345, # 5, p. 386 - 392
[3] European Journal of Medicinal Chemistry, 2013, vol. 64, p. 42 - 53
[4] Letters in Drug Design and Discovery, 2017, vol. 14, # 6, p. 712 - 717
[5] Letters in Drug Design and Discovery, 2018, vol. 15, # 6, p. 576 - 582
[6] European Journal of Medicinal Chemistry, 2018, vol. 159, p. 90 - 103
[7] Journal of Enzyme Inhibition and Medicinal Chemistry, 2018, vol. 33, # 1, p. 1352 - 1361
  • 2
  • [ 100-06-1 ]
  • [ 925006-96-8 ]
Reference: [1] European Journal of Pharmaceutical Sciences, 2011, vol. 42, # 3, p. 180 - 191
[2] European Journal of Medicinal Chemistry, 2013, vol. 64, p. 42 - 53
[3] Letters in Drug Design and Discovery, 2018, vol. 15, # 6, p. 576 - 582
[4] European Journal of Medicinal Chemistry, 2018, vol. 159, p. 90 - 103
[5] Journal of Enzyme Inhibition and Medicinal Chemistry, 2018, vol. 33, # 1, p. 1352 - 1361
  • 3
  • [ 98017-60-8 ]
  • [ 925006-96-8 ]
Reference: [1] Chemistry of Heterocyclic Compounds, 2009, vol. 45, # 5, p. 595 - 605
  • 4
  • [ 98017-60-8 ]
  • [ 925006-96-8 ]
  • [ 145622-00-0 ]
  • [ 1206479-01-7 ]
Reference: [1] Chemistry of Heterocyclic Compounds, 2009, vol. 45, # 5, p. 595 - 605
  • 5
  • [ 14337-43-0 ]
  • [ 768-60-5 ]
  • [ 925006-96-8 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2006, vol. 16, # 2, p. 302 - 306
  • 6
  • [ 145622-00-0 ]
  • [ 925006-96-8 ]
Reference: [1] Chemistry of Heterocyclic Compounds, 2009, vol. 45, # 5, p. 595 - 605
  • 7
  • [ 123-11-5 ]
  • [ 925006-96-8 ]
Reference: [1] European Journal of Medicinal Chemistry, 2018, vol. 159, p. 90 - 103
  • 8
  • [ 3319-15-1 ]
  • [ 925006-96-8 ]
Reference: [1] European Journal of Medicinal Chemistry, 2018, vol. 159, p. 90 - 103
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