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[ CAS No. 53587-11-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 53587-11-4
Chemical Structure| 53587-11-4
Structure of 53587-11-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53587-11-4 ]

CAS No. :53587-11-4 MDL No. :MFCD00038959
Formula : C23H25NO6S Boiling Point : -
Linear Structure Formula :C16H17NO3·C7H8O3S InChI Key :PJGVHBLZZQDFFM-RSAXXLAASA-N
M.W : 443.51 Pubchem ID :104540
Synonyms :
Chemical Name :L-Tyrosine benzyl ester p-toluenesulfonate salt

Calculated chemistry of [ 53587-11-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 7
Num. H-bond acceptors : 7.0
Num. H-bond donors : 3.0
Molar Refractivity : 117.6
TPSA : 135.3 ?2

Pharmacokinetics

GI absorption : Low
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) : -8.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : 4.18
Log Po/w (MLOGP) : 2.86
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.507 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.418 mg/ml ; 0.000943 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.53
Solubility : 0.0131 mg/ml ; 0.0000296 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.48

Safety of [ 53587-11-4 ]

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 [ 53587-11-4 ]

* 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 [ 53587-11-4 ]
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