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[ CAS No. 4668-42-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4668-42-2
Chemical Structure| 4668-42-2
Structure of 4668-42-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4668-42-2 ]

CAS No. :4668-42-2 MDL No. :MFCD00083277
Formula : C13H15NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :MFFFBNAPQRDRQW-JTQLQIEISA-N
M.W : 281.26 Pubchem ID :7021783
Synonyms :
Chemical Name :(S)-3-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid

Calculated chemistry of [ 4668-42-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 67.78
TPSA : 101.93 ?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) : -7.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 0.89
Log Po/w (WLOGP) : 0.78
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 0.7
Consensus Log Po/w : 0.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 4.75 mg/ml ; 0.0169 mol/l
Class : Very soluble
Log S (Ali) : -2.62
Solubility : 0.682 mg/ml ; 0.00243 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.44
Solubility : 1.01 mg/ml ; 0.0036 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.05

Safety of [ 4668-42-2 ]

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

Application In Synthesis of [ 4668-42-2 ]

* 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 [ 4668-42-2 ]

[ 4668-42-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 4668-42-2 ]
  • [ 21149-17-7 ]
  • 3
  • [ 59277-89-3 ]
  • [ 4668-42-2 ]
  • 2-benzyloxycarbonylamino-succinic acid 4-[2-(2-amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl] ester 1-methyl ester [ No CAS ]
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