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[ CAS No. 49623-71-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 49623-71-4
Chemical Structure| 49623-71-4
Structure of 49623-71-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 49623-71-4 ]

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Product Details of [ 49623-71-4 ]

CAS No. :49623-71-4 MDL No. :MFCD00015031
Formula : C16H24O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ULVHAZFBJJXIDO-UHFFFAOYSA-N
M.W : 248.36 Pubchem ID :96214
Synonyms :

Calculated chemistry of [ 49623-71-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 77.14
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.93
Log Po/w (XLOGP3) : 4.83
Log Po/w (WLOGP) : 4.76
Log Po/w (MLOGP) : 4.17
Log Po/w (SILICOS-IT) : 4.44
Consensus Log Po/w : 4.22

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.41
Solubility : 0.00977 mg/ml ; 0.0000393 mol/l
Class : Moderately soluble
Log S (Ali) : -5.35
Solubility : 0.00112 mg/ml ; 0.0000045 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0141 mg/ml ; 0.0000569 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.91

Safety of [ 49623-71-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 49623-71-4 ]

* 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 [ 49623-71-4 ]
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