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[ CAS No. 399-67-7 ] {[proInfo.proName]}

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Chemical Structure| 399-67-7
Chemical Structure| 399-67-7
Structure of 399-67-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 399-67-7 ]

CAS No. :399-67-7 MDL No. :MFCD02664429
Formula : C9H6FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SCWBSQNVKBIKRY-UHFFFAOYSA-N
M.W : 179.15 Pubchem ID :3159626
Synonyms :
Chemical Name :7-Fluoro-1H-indole-2-carboxylic acid

Calculated chemistry of [ 399-67-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.22
TPSA : 53.09 ?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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.218 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.122 mg/ml ; 0.000681 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.208 mg/ml ; 0.00116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 399-67-7 ]

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

Application In Synthesis of [ 399-67-7 ]

* 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 [ 399-67-7 ]

[ 399-67-7 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 399-67-7 ]
  • [ 392338-15-7 ]
  • C19H24FN3O3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
General procedure: (5-Chloro-7-fluoro-1H-indole-2-yl)-carboxylic acid (5a) (50 mg, 0.23 mmol), N,N-diisopropylethylamine (82 mul, 0.47 mmol) and 2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (89 mg, 0.23 mmol) were dissolved in 550 mul N,N-dimethylformamide. After stirring for 10 min 4-methyl-piperazin 6a (26 mul, 0.23 mmol) was added and the reaction mixture was stirred for 16 h at 20 C. The solvent was evaporated under reduced pressure and the crude product was purified using chromatography method P1, yielding 37 mg (53%) of the title compound.
  • 2
  • [ 399-67-7 ]
  • [ 392338-15-7 ]
  • [ 1394078-59-1 ]
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