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[ CAS No. 54535-22-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 54535-22-7
Chemical Structure| 54535-22-7
Structure of 54535-22-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54535-22-7 ]

CAS No. :54535-22-7 MDL No. :MFCD00173404
Formula : C14H17NO4 Boiling Point : -
Linear Structure Formula :C6H5NHCHC(COOC2H5)2 InChI Key :PYPCDUKQEIPHAF-UHFFFAOYSA-N
M.W : 263.29 Pubchem ID :264327
Synonyms :

Calculated chemistry of [ 54535-22-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 71.49
TPSA : 64.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.04
Log Po/w (XLOGP3) : 3.25
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.157 mg/ml ; 0.000595 mol/l
Class : Soluble
Log S (Ali) : -4.28
Solubility : 0.0138 mg/ml ; 0.0000524 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0825 mg/ml ; 0.000313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55

Safety of [ 54535-22-7 ]

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 [ 54535-22-7 ]

* 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 [ 54535-22-7 ]
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