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[ CAS No. 70146-78-0 ] {[proInfo.proName]}

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Chemical Structure| 70146-78-0
Chemical Structure| 70146-78-0
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Product Details of [ 70146-78-0 ]

CAS No. :70146-78-0 MDL No. :MFCD00017852
Formula : C14H17BrO4 Boiling Point : -
Linear Structure Formula :- InChI Key :XUINVWBCZQIJHR-UHFFFAOYSA-N
M.W : 329.19 Pubchem ID :10860456
Synonyms :

Calculated chemistry of [ 70146-78-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.33
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.48
Log Po/w (XLOGP3) : 3.45
Log Po/w (WLOGP) : 2.73
Log Po/w (MLOGP) : 3.04
Log Po/w (SILICOS-IT) : 3.56
Consensus Log Po/w : 3.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.76
Solubility : 0.0572 mg/ml ; 0.000174 mol/l
Class : Soluble
Log S (Ali) : -4.24
Solubility : 0.0191 mg/ml ; 0.0000581 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.64
Solubility : 0.00756 mg/ml ; 0.000023 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 70146-78-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 70146-78-0 ]

* 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 [ 70146-78-0 ]
  • Downstream synthetic route of [ 70146-78-0 ]

[ 70146-78-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 70146-78-0 ]
  • [ 90562-10-0 ]
Reference: [1] Journal of Medicinal Chemistry, 2014, vol. 57, # 9, p. 3874 - 3883
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