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[ CAS No. 104227-71-6 ] {[proInfo.proName]}

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Chemical Structure| 104227-71-6
Chemical Structure| 104227-71-6
Structure of 104227-71-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 104227-71-6 ]

CAS No. :104227-71-6 MDL No. :MFCD04113636
Formula : C9H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :XODLOLQRSQGSFE-LURJTMIESA-N
M.W : 201.22 Pubchem ID :10943528
Synonyms :

Calculated chemistry of [ 104227-71-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.06
TPSA : 64.63 ?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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 0.59
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.43
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 12.8 mg/ml ; 0.0638 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 6.07 mg/ml ; 0.0302 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.34
Solubility : 9.09 mg/ml ; 0.0452 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 104227-71-6 ]

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 [ 104227-71-6 ]

* 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 [ 104227-71-6 ]
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