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[ CAS No. 16732-73-3 ] {[proInfo.proName]}

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Chemical Structure| 16732-73-3
Chemical Structure| 16732-73-3
Structure of 16732-73-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16732-73-3 ]

CAS No. :16732-73-3 MDL No. :MFCD01548823
Formula : C10H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :XNBGANWAZJWOHS-UHFFFAOYSA-N
M.W : 191.18 Pubchem ID :410327
Synonyms :
Chemical Name :6-Methoxy-1H-indole-2-carboxylic acid

Calculated chemistry of [ 16732-73-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.75
TPSA : 62.32 ?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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.299 mg/ml ; 0.00157 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.114 mg/ml ; 0.000594 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.312 mg/ml ; 0.00163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 16732-73-3 ]

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

Application In Synthesis of [ 16732-73-3 ]

* 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.

  • Upstream synthesis route of [ 16732-73-3 ]

[ 16732-73-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 16732-73-3 ]
  • [ 40047-23-2 ]
Reference: [1] ChemMedChem, 2018, vol. 13, # 23, p. 2522 - 2529
[2] Letters in Organic Chemistry, 2011, vol. 8, # 1, p. 48 - 52
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