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[ CAS No. 4942-47-6 ] {[proInfo.proName]}

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Chemical Structure| 4942-47-6
Chemical Structure| 4942-47-6
Structure of 4942-47-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4942-47-6 ]

CAS No. :4942-47-6 MDL No. :MFCD00074728
Formula : C12H18O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AOTQGWFNFTVXNQ-UHFFFAOYSA-N
M.W : 194.27 Pubchem ID :123221
Synonyms :

Calculated chemistry of [ 4942-47-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.97
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 3.18
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 2.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.236 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (Ali) : -3.63
Solubility : 0.0451 mg/ml ; 0.000232 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.73
Solubility : 3.63 mg/ml ; 0.0187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.86

Safety of [ 4942-47-6 ]

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

Application In Synthesis of [ 4942-47-6 ]

* 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.

  • Upstream synthesis route of [ 4942-47-6 ]
  • Downstream synthetic route of [ 4942-47-6 ]

[ 4942-47-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 4942-47-6 ]
  • [ 75667-94-6 ]
Reference: [1] Journal of Organic Chemistry USSR (English Translation), 1980, vol. 16, # 7, p. 1231 - 1232[2] Zhurnal Organicheskoi Khimii, 1980, vol. 16, # 7, p. 1433 - 1435
[3] Journal of Medicinal Chemistry, 2006, vol. 49, # 11, p. 3136 - 3142
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