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[ CAS No. 155666-33-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 155666-33-4
Chemical Structure| 155666-33-4
Chemical Structure| 155666-33-4
Structure of 155666-33-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 155666-33-4 ]

CAS No. :155666-33-4 MDL No. :MFCD04114355
Formula : C15H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :CYJFMVXMHCGPSW-UHFFFAOYSA-N
M.W : 273.28 Pubchem ID :10967675
Synonyms :

Calculated chemistry of [ 155666-33-4 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 75.28
TPSA : 81.78 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.76
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 2.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.39
Solubility : 0.112 mg/ml ; 0.00041 mol/l
Class : Soluble
Log S (Ali) : -4.13
Solubility : 0.0201 mg/ml ; 0.0000737 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0172 mg/ml ; 0.0000628 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.26

Safety of [ 155666-33-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 155666-33-4 ]

* 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 [ 155666-33-4 ]
  • Downstream synthetic route of [ 155666-33-4 ]

[ 155666-33-4 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 60547-92-4 ]
  • [ 155666-33-4 ]
Reference: [1] Journal of Organic Chemistry, 2001, vol. 66, # 8, p. 2881 - 2883
[2] Tetrahedron, 1995, vol. 51, # 19, p. 5617 - 5630
[3] Journal of Organic Chemistry, 1995, vol. 60, # 13, p. 4006 - 4012
[4] Heterocycles, 1994, vol. 37, # 1, p. 387 - 400
  • 2
  • [ 166117-56-2 ]
  • [ 155666-33-4 ]
Reference: [1] Synlett, 2008, # 9, p. 1297 - 1300
[2] Chemistry Letters, 1998, # 7, p. 593 - 594
  • 3
  • [ 61032-42-6 ]
  • [ 155666-33-4 ]
Reference: [1] Organic Letters, 1999, vol. 1, # 11, p. 1835 - 1837
[2] Chemical Communications, 2016, vol. 52, # 87, p. 12869 - 12872
  • 4
  • [ 61032-41-5 ]
  • [ 155666-33-4 ]
Reference: [1] Organic Letters, 1999, vol. 1, # 11, p. 1835 - 1837
[2] Chemical Communications, 2016, vol. 52, # 87, p. 12869 - 12872
  • 5
  • [ 56441-97-5 ]
  • [ 155666-33-4 ]
Reference: [1] Organic Letters, 1999, vol. 1, # 11, p. 1835 - 1837
[2] Chemical Communications, 2016, vol. 52, # 87, p. 12869 - 12872
  • 6
  • [ 1486-53-9 ]
  • [ 155666-33-4 ]
Reference: [1] Organic Letters, 1999, vol. 1, # 11, p. 1835 - 1837
  • 7
  • [ 60547-92-4 ]
  • [ 155666-33-4 ]
Reference: [1] Patent: US2003/187253, 2003, A1,
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