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[ CAS No. 28047-15-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 28047-15-6
Chemical Structure| 28047-15-6
Structure of 28047-15-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 28047-15-6 ]

CAS No. :28047-15-6 MDL No. :MFCD01725188
Formula : C13H16N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :JFLIEFSWGNOPJJ-JTQLQIEISA-N
M.W : 264.28 Pubchem ID :92258
Synonyms :
NSC 203800;Phenylacetyl-L-glutamine;NSC203800 PA-L-Glutamine;Phenylacetyl L-Gln;PAG

Calculated chemistry of [ 28047-15-6 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 67.93
TPSA : 109.49 Ų

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) : -7.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.87
Log Po/w (XLOGP3) : -0.03
Log Po/w (WLOGP) : 0.06
Log Po/w (MLOGP) : 0.4
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 0.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.17
Solubility : 18.1 mg/ml ; 0.0683 mol/l
Class : Very soluble
Log S (Ali) : -1.82
Solubility : 4.01 mg/ml ; 0.0152 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.625 mg/ml ; 0.00237 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 28047-15-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 28047-15-6 ]

* 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 [ 28047-15-6 ]
  • Downstream synthetic route of [ 28047-15-6 ]

[ 28047-15-6 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 56-85-9 ]
  • [ 101-41-7 ]
  • [ 5959-95-5 ]
  • [ 28047-15-6 ]
Reference: [1] Tetrahedron Asymmetry, 2006, vol. 17, # 2, p. 245 - 251
  • 2
  • [ 5959-95-5 ]
  • [ 103-80-0 ]
  • [ 28047-15-6 ]
Reference: [1] Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, 1915, vol. 94, p. 5
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