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[ CAS No. 97415-09-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 97415-09-3
Chemical Structure| 97415-09-3
Structure of 97415-09-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 97415-09-3 ]

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Product Details of [ 97415-09-3 ]

CAS No. :97415-09-3 MDL No. :MFCD00674031
Formula : C15H14O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JFKWZVQEMSKSBU-CQSZACIVSA-N
M.W : 242.27 Pubchem ID :853755
Synonyms :

Calculated chemistry of [ 97415-09-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.96
TPSA : 46.53 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.17
Solubility : 0.162 mg/ml ; 0.000668 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.128 mg/ml ; 0.000527 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.00788 mg/ml ; 0.0000325 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58

Safety of [ 97415-09-3 ]

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

Application In Synthesis of [ 97415-09-3 ]

* 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 [ 97415-09-3 ]

[ 97415-09-3 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 51146-57-7 ]
  • [ 97415-09-3 ]
  • (R)-2-(4-Isobutyl-phenyl)-propionic acid (R)-carboxy-phenyl-methyl ester [ No CAS ]
  • 3
  • [ 62173-99-3 ]
  • [ 62977-82-6 ]
  • [ 62173-99-3 ]
  • [ 97415-09-3 ]
  • 4
  • [ 62173-99-3 ]
  • C38H34O10(4-)*10H2O*Dy(3+)*Na(1+) [ No CAS ]
  • C38H34O10(4-)*4H2O*Dy(3+)*Na(1+)*0.75C15H14O3 [ No CAS ]
  • C38H34O10(4-)*4H2O*Dy(3+)*Na(1+)*0.75C15H14O3 [ No CAS ]
  • [ 62173-99-3 ]
  • [ 97415-09-3 ]
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