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[ CAS No. 5445-44-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5445-44-3
Chemical Structure| 5445-44-3
Structure of 5445-44-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5445-44-3 ]

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Product Details of [ 5445-44-3 ]

CAS No. :5445-44-3 MDL No. :MFCD00021724
Formula : C10H13NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 195.22 Pubchem ID :-
Synonyms :
Chemical Name :O-Benzyl-DL-serine

Calculated chemistry of [ 5445-44-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.39
TPSA : 72.55 ?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) : -8.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : -0.96
Log Po/w (WLOGP) : 0.46
Log Po/w (MLOGP) : -1.66
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : -0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.43
Solubility : 72.1 mg/ml ; 0.369 mol/l
Class : Very soluble
Log S (Ali) : -0.08
Solubility : 163.0 mg/ml ; 0.835 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.01
Solubility : 1.89 mg/ml ; 0.00968 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.24

Safety of [ 5445-44-3 ]

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

Application In Synthesis of [ 5445-44-3 ]

* 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 [ 5445-44-3 ]
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