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[ CAS No. 56267-48-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 56267-48-2
Chemical Structure| 56267-48-2
Structure of 56267-48-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 56267-48-2 ]

CAS No. :56267-48-2 MDL No. :MFCD09839085
Formula : C9H13NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SBFLPNJYWRKWFT-UHFFFAOYSA-N
M.W : 183.20 Pubchem ID :12207186
Synonyms :

Calculated chemistry of [ 56267-48-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.44
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.95
TPSA : 51.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.95 mg/ml ; 0.0106 mol/l
Class : Very soluble
Log S (Ali) : -2.24
Solubility : 1.05 mg/ml ; 0.00575 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.56
Solubility : 0.502 mg/ml ; 0.00274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.81

Safety of [ 56267-48-2 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 56267-48-2 ]

* 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 [ 56267-48-2 ]
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