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[ CAS No. 82038-34-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 82038-34-4
Chemical Structure| 82038-34-4
Structure of 82038-34-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 82038-34-4 ]

CAS No. :82038-34-4 MDL No. :MFCD06658544
Formula : C15H21NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :APVBZIOLJVJCLT-LBPRGKRZSA-N
M.W : 295.33 Pubchem ID :7019889
Synonyms :
Chemical Name :Boc-MeTyr-OH

Calculated chemistry of [ 82038-34-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 78.27
TPSA : 87.07 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.376 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (Ali) : -3.81
Solubility : 0.046 mg/ml ; 0.000156 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 1.61 mg/ml ; 0.00545 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.79

Safety of [ 82038-34-4 ]

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