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[ CAS No. 3496-11-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3496-11-5
Chemical Structure| 3496-11-5
Structure of 3496-11-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3496-11-5 ]

CAS No. :3496-11-5 MDL No. :MFCD00053547
Formula : C17H20N2O6 Boiling Point : -
Linear Structure Formula :- InChI Key :MFAOBGXYLNLLJE-HNNXBMFYSA-N
M.W : 348.35 Pubchem ID :853556
Synonyms :
Chemical Name :(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

Calculated chemistry of [ 3496-11-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.41
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 90.34
TPSA : 102.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 1.3
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.63 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0869 mg/ml ; 0.00025 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.179 mg/ml ; 0.000514 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.76

Safety of [ 3496-11-5 ]

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 [ 3496-11-5 ]

* 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 [ 3496-11-5 ]

[ 3496-11-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 3496-11-5 ]
  • [ 13139-28-1 ]
  • 2
  • [ 3496-11-5 ]
  • [ 6960-34-5 ]
  • N-benzoxycarbonyl-L-valyl-S-β-naphthylalanine [ No CAS ]
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