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[ CAS No. 190661-29-1 ] {[proInfo.proName]}

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Chemical Structure| 190661-29-1
Chemical Structure| 190661-29-1
Structure of 190661-29-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 190661-29-1 ]

CAS No. :190661-29-1 MDL No. :MFCD01632206
Formula : C13H13BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MCAIDINWZOCYQK-UHFFFAOYSA-N
M.W : 228.05 Pubchem ID :2773253
Synonyms :
Chemical Name :(2-(Benzyloxy)phenyl)boronic acid

Calculated chemistry of [ 190661-29-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 67.25
TPSA : 49.69 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 0.77
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.253 mg/ml ; 0.00111 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.244 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.96
Solubility : 0.0251 mg/ml ; 0.00011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 190661-29-1 ]

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 [ 190661-29-1 ]

* 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 [ 190661-29-1 ]

[ 190661-29-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 36023-06-0 ]
  • [ 190661-29-1 ]
  • (±)-8-(2-(benzyloxy)phenyl)-7-methoxyquinoline [ No CAS ]
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