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[ CAS No. 1257213-52-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1257213-52-7
Chemical Structure| 1257213-52-7
Structure of 1257213-52-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1257213-52-7 ]

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Product Details of [ 1257213-52-7 ]

CAS No. :1257213-52-7 MDL No. :MFCD18383419
Formula : C18H25BO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZYSWTQGHMDIKPH-UHFFFAOYSA-N
M.W : 316.20 Pubchem ID :53217182
Synonyms :

Calculated chemistry of [ 1257213-52-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.61
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 90.97
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 : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.41
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 2.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.81
Solubility : 0.0488 mg/ml ; 0.000154 mol/l
Class : Soluble
Log S (Ali) : -4.03
Solubility : 0.0295 mg/ml ; 0.0000934 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.28
Solubility : 0.00167 mg/ml ; 0.00000528 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.27

Safety of [ 1257213-52-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1257213-52-7 ]

* 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 [ 1257213-52-7 ]

[ 1257213-52-7 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1228690-37-6 ]
  • [ 1257213-52-7 ]
  • [ 1380650-63-4 ]
  • 2
  • [ 1228690-37-6 ]
  • [ 1257213-52-7 ]
  • [ 1257213-50-5 ]
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