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[ CAS No. 83802-71-5 ] {[proInfo.proName]}

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Chemical Structure| 83802-71-5
Chemical Structure| 83802-71-5
Structure of 83802-71-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 83802-71-5 ]

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Product Citations

Product Details of [ 83802-71-5 ]

CAS No. :83802-71-5 MDL No. :MFCD09261202
Formula : C10H9FO2 Boiling Point : -
Linear Structure Formula :- InChI Key :FFZRFPIFJVKURP-UHFFFAOYSA-N
M.W : 180.18 Pubchem ID :13059023
Synonyms :

Calculated chemistry of [ 83802-71-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.94
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 2.38
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 3.14
Consensus Log Po/w : 2.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.845 mg/ml ; 0.00469 mol/l
Class : Soluble
Log S (Ali) : -1.91
Solubility : 2.22 mg/ml ; 0.0123 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0542 mg/ml ; 0.000301 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 83802-71-5 ]

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

Application In Synthesis of [ 83802-71-5 ]

* 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 [ 83802-71-5 ]

[ 83802-71-5 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 83802-71-5 ]
  • [ 83802-72-6 ]
  • 2
  • [ 83802-70-4 ]
  • [ 83802-71-5 ]
  • 3
  • phenylmagnesium bromide [ No CAS ]
  • [ 83802-71-5 ]
  • 5-fluoro-6-methoxy-1-phenyl-1H-indene [ No CAS ]
  • 4
  • [ 83802-71-5 ]
  • trans-2-amino-5-fluoro-6-methoxy-1-phenyl-2,3-dihydro-1H-indene [ No CAS ]
  • 5
  • [ 83802-71-5 ]
  • [ 83802-73-7 ]
  • 6
  • [ 83802-71-5 ]
  • [ 78114-96-2 ]
  • 7
  • [ 83802-71-5 ]
  • [ 344313-40-2 ]
  • 8
  • [ 83802-71-5 ]
  • 6-fluoro-5-<3-(4-phenyl-1-piperazinyl)propoxy>indan [ No CAS ]
  • 9
  • [ 83802-71-5 ]
  • 6-fluoro-5-[4-(4-phenyl-1-piperazinyl)butoxy]indane [ No CAS ]
  • 10
  • [ 83802-71-5 ]
  • 6-fluoro-5-{3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy}indane [ No CAS ]
  • 11
  • [ 83802-71-5 ]
  • 6-fluoro-5-{3-[4-(4-fluorophenyl)-1-piperazinyl]propoxy}indane [ No CAS ]
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