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[ CAS No. 5513-40-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5513-40-6
Chemical Structure| 5513-40-6
Structure of 5513-40-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5513-40-6 ]

CAS No. :5513-40-6 MDL No. :MFCD00136670
Formula : C24H23NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :MUSDDUICYXQXRT-QFIPXVFZSA-N
M.W : 405.44 Pubchem ID :7015199
Synonyms :
Chemical Name :Benzyl ((benzyloxy)carbonyl)-L-tyrosinate

Calculated chemistry of [ 5513-40-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 11
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 112.2
TPSA : 84.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.72
Log Po/w (XLOGP3) : 3.72
Log Po/w (WLOGP) : 3.67
Log Po/w (MLOGP) : 3.27
Log Po/w (SILICOS-IT) : 3.98
Consensus Log Po/w : 3.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.42
Solubility : 0.0156 mg/ml ; 0.0000384 mol/l
Class : Moderately soluble
Log S (Ali) : -5.19
Solubility : 0.0026 mg/ml ; 0.0000064 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.47
Solubility : 0.0000139 mg/ml ; 0.0000000342 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.57

Safety of [ 5513-40-6 ]

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:
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