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[ CAS No. 93-92-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 93-92-5
Chemical Structure| 93-92-5
Structure of 93-92-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 93-92-5 ]

CAS No. :93-92-5 MDL No. :MFCD00008858
Formula : C10H12O2 Boiling Point : -
Linear Structure Formula :C6H5CH(O2CCH3)CH3 InChI Key :QUMXDOLUJCHOAY-UHFFFAOYSA-N
M.W : 164.20 Pubchem ID :62341
Synonyms :

Calculated chemistry of [ 93-92-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.11
TPSA : 26.3 Ų

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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.842 mg/ml ; 0.00513 mol/l
Class : Soluble
Log S (Ali) : -2.18
Solubility : 1.09 mg/ml ; 0.00662 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.207 mg/ml ; 0.00126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 93-92-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 93-92-5 ]

* 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 [ 93-92-5 ]

[ 93-92-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 98-85-1 ]
  • [ 104-21-2 ]
  • [ 93-92-5 ]
YieldReaction ConditionsOperation in experiment
11.6%Chromat. With acidic CD8604 resin; In toluene; at 40℃; for 12h; General procedure: At first, rac-1-phenylethanol (24.4 mg, 200 mmol) and CD8604 (40 mg) were dissolved in toluene (2 mL). The acyl donors (600 mmol) were then added into the mixture system, and the system stirred at 40 C.
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