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[ CAS No. 52-67-5 ] {[proInfo.proName]}

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Chemical Structure| 52-67-5
Chemical Structure| 52-67-5
Structure of 52-67-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52-67-5 ]

CAS No. :52-67-5 MDL No. :
Formula : C5H11NO2S Boiling Point : -
Linear Structure Formula :(CH3)2(HS)CCH(NH2)COOH InChI Key :-
M.W : 149.21 Pubchem ID :-
Synonyms :
D-(-)-Penicillamine;NSC 81549;Penicillaminate, Copper;Depen;Cuprimine;3-Mercapto-D-valine;β-Thiovaline;D-Penicillamine
Chemical Name :(S)-2-Amino-3-mercapto-3-methylbutanoic acid

Calculated chemistry of [ 52-67-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.6
TPSA : 102.12 ?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) : -8.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : -1.78
Log Po/w (WLOGP) : 0.11
Log Po/w (MLOGP) : -2.2
Log Po/w (SILICOS-IT) : -0.42
Consensus Log Po/w : -0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.49
Solubility : 459.0 mg/ml ; 3.08 mol/l
Class : Highly soluble
Log S (Ali) : 0.15
Solubility : 211.0 mg/ml ; 1.42 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.14
Solubility : 207.0 mg/ml ; 1.39 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 52-67-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335-H351-H361 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 52-67-5 ]

* 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.

  • Upstream synthesis route of [ 52-67-5 ]
  • Downstream synthetic route of [ 52-67-5 ]

[ 52-67-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 52-67-5 ]
  • [ 2280-27-5 ]
Reference: [1] Canadian Journal of Chemistry, 1969, vol. 47, p. 1029 - 1036
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[ 52-67-5 ]

Chemical Structure| 2219-30-9

A137275[ 2219-30-9 ]

(S)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride

Reason: Free-salt

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