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[ CAS No. 34271-27-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 34271-27-7
Chemical Structure| 34271-27-7
Structure of 34271-27-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 34271-27-7 ]

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Product Details of [ 34271-27-7 ]

CAS No. :34271-27-7 MDL No. :MFCD01862370
Formula : C6H11NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WZVZUKROCHDMDT-RXMQYKEDSA-N
M.W : 145.16 Pubchem ID :12253136
Synonyms :
Chemical Name :(R)-2-Acetamidobutanoic acid

Calculated chemistry of [ 34271-27-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.73
TPSA : 66.4 ?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) : -7.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : -0.5
Log Po/w (WLOGP) : -0.01
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : -0.26
Consensus Log Po/w : 0.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.16
Solubility : 100.0 mg/ml ; 0.69 mol/l
Class : Very soluble
Log S (Ali) : -0.43
Solubility : 54.3 mg/ml ; 0.374 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.46
Solubility : 50.4 mg/ml ; 0.348 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 34271-27-7 ]

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

Application In Synthesis of [ 34271-27-7 ]

* 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 [ 34271-27-7 ]
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