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[ CAS No. 1049004-32-1 ] {[proInfo.proName]}

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Chemical Structure| 1049004-32-1
Chemical Structure| 1049004-32-1
Structure of 1049004-32-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1049004-32-1 ]

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Product Details of [ 1049004-32-1 ]

CAS No. :1049004-32-1 MDL No. :MFCD11520546
Formula : C15H25BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZREZDODZGZVRBD-UHFFFAOYSA-N
M.W : 280.17 Pubchem ID :59278796
Synonyms :
Chemical Name :Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate

Calculated chemistry of [ 1049004-32-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 79.86
TPSA : 44.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 1.71
Log Po/w (SILICOS-IT) : 1.83
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.363 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.23 mg/ml ; 0.000821 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.201 mg/ml ; 0.000716 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.29

Safety of [ 1049004-32-1 ]

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

Application In Synthesis of [ 1049004-32-1 ]

* 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 [ 1049004-32-1 ]

[ 1049004-32-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 661463-17-8 ]
  • [ 1049004-32-1 ]
  • ethyl 4-(6-fluoroquinolin-4-yl)cyclohex-3-ene-1-carboxylate [ No CAS ]
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Technical Information

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Organoboron

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