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[ CAS No. 5678-45-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5678-45-5
Chemical Structure| 5678-45-5
Structure of 5678-45-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5678-45-5 ]

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Product Details of [ 5678-45-5 ]

CAS No. :5678-45-5 MDL No. :MFCD00187209
Formula : C10H13NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NYTANCDDCQVQHG-UHFFFAOYSA-N
M.W : 195.22 Pubchem ID :585889
Synonyms :

Calculated chemistry of [ 5678-45-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.99
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) : -8.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : -1.43
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.2
Solubility : 122.0 mg/ml ; 0.627 mol/l
Class : Very soluble
Log S (Ali) : 0.41
Solubility : 501.0 mg/ml ; 2.57 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.97 mg/ml ; 0.0101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 5678-45-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 5678-45-5 ]

* 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 [ 5678-45-5 ]
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