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[ CAS No. 53940-82-2 ] {[proInfo.proName]}

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Chemical Structure| 53940-82-2
Chemical Structure| 53940-82-2
Structure of 53940-82-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 53940-82-2 ]

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Product Details of [ 53940-82-2 ]

CAS No. :53940-82-2 MDL No. :MFCD01318765
Formula : C6H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GPYTYOMSQHBYTK-ZCFIWIBFSA-N
M.W : 131.17 Pubchem ID :6993043
Synonyms :
Chemical Name :(R)-2-Amino-2,3-dimethylbutanoic acid

Calculated chemistry of [ 53940-82-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.47
TPSA : 63.32 ?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) : -8.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.01
Log Po/w (XLOGP3) : -1.85
Log Po/w (WLOGP) : 0.44
Log Po/w (MLOGP) : -1.82
Log Po/w (SILICOS-IT) : -0.31
Consensus Log Po/w : -0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.64
Solubility : 578.0 mg/ml ; 4.41 mol/l
Class : Highly soluble
Log S (Ali) : 1.04
Solubility : 1430.0 mg/ml ; 10.9 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.12
Solubility : 100.0 mg/ml ; 0.762 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 53940-82-2 ]

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 [ 53940-82-2 ]

* 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.

  • Upstream synthesis route of [ 53940-82-2 ]
  • Downstream synthetic route of [ 53940-82-2 ]

[ 53940-82-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 53940-82-2 ]
  • [ 28920-43-6 ]
  • [ 616867-28-8 ]
Reference: [1] Helvetica Chimica Acta, 1995, vol. 78, # 3, p. 563 - 580
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