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[ CAS No. 16338-48-0 ] {[proInfo.proName]}

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Chemical Structure| 16338-48-0
Chemical Structure| 16338-48-0
Structure of 16338-48-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16338-48-0 ]

CAS No. :16338-48-0 MDL No. :MFCD00002627
Formula : C5H9NO2 Boiling Point : -
Linear Structure Formula :NH2CHC3H5CO2H InChI Key :WNNNWFKQCKFSDK-BYPYZUCNSA-N
M.W : 115.13 Pubchem ID :167529
Synonyms :
Chemical Name :H-Gly(Ally)-OH

Calculated chemistry of [ 16338-48-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 30.15
TPSA : 63.32 ?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) : -8.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.83
Log Po/w (XLOGP3) : -2.26
Log Po/w (WLOGP) : -0.03
Log Po/w (MLOGP) : -2.31
Log Po/w (SILICOS-IT) : -0.38
Consensus Log Po/w : -0.83

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.07
Solubility : 1350.0 mg/ml ; 11.7 mol/l
Class : Highly soluble
Log S (Ali) : 1.46
Solubility : 3350.0 mg/ml ; 29.1 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.26
Solubility : 210.0 mg/ml ; 1.82 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 16338-48-0 ]

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

Application In Synthesis of [ 16338-48-0 ]

* 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 [ 16338-48-0 ]
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