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[ CAS No. 5619-05-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5619-05-6
Chemical Structure| 5619-05-6
Structure of 5619-05-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5619-05-6 ]

CAS No. :5619-05-6 MDL No. :MFCD00066118
Formula : C6H14ClNO2 Boiling Point : -
Linear Structure Formula :[NH3CH(CH(CH3)2)CO2CH3]Cl InChI Key :-
M.W : 167.63 Pubchem ID :-
Synonyms :
Chemical Name :H-DL-Val-OMe.HCl

Calculated chemistry of [ 5619-05-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.91
TPSA : 52.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 0.94
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 0.0
Consensus Log Po/w : 0.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.54
Solubility : 4.79 mg/ml ; 0.0285 mol/l
Class : Very soluble
Log S (Ali) : -2.07
Solubility : 1.42 mg/ml ; 0.00848 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.43
Solubility : 61.9 mg/ml ; 0.369 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 5619-05-6 ]

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 [ 5619-05-6 ]

* 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.

  • Downstream synthetic route of [ 5619-05-6 ]

[ 5619-05-6 ] Synthesis Path-Downstream   1~2

  • 1
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  • C26H39N3O6S [ No CAS ]
  • 2
  • [ 50-00-0 ]
  • [ 119072-55-8 ]
  • [ 1240361-06-1 ]
  • [ 5619-05-6 ]
  • [ 1241495-38-4 ]
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