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[ CAS No. 19794-53-7 ] {[proInfo.proName]}

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Chemical Structure| 19794-53-7
Chemical Structure| 19794-53-7
Structure of 19794-53-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19794-53-7 ]

CAS No. :19794-53-7 MDL No. :MFCD00037773
Formula : C4H9NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 119.12 Pubchem ID :-
Synonyms :
Chemical Name :2-Amino-3-methoxypropanoic acid

Calculated chemistry of [ 19794-53-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 26.91
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) : -9.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.56
Log Po/w (XLOGP3) : -2.88
Log Po/w (WLOGP) : -0.96
Log Po/w (MLOGP) : -3.46
Log Po/w (SILICOS-IT) : -1.04
Consensus Log Po/w : -1.56

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.43
Solubility : 3230.0 mg/ml ; 27.2 mol/l
Class : Highly soluble
Log S (Ali) : 1.91
Solubility : 9770.0 mg/ml ; 82.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.57
Solubility : 447.0 mg/ml ; 3.75 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 19794-53-7 ]

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