Home Cart 0 Sign in  

[ CAS No. 126434-73-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 126434-73-9
Chemical Structure| 126434-73-9
Structure of 126434-73-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 126434-73-9 ]

Related Doc. of [ 126434-73-9 ]

Alternatived Products of [ 126434-73-9 ]

Product Details of [ 126434-73-9 ]

CAS No. :126434-73-9 MDL No. :
Formula : C10H9NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LKKBPYKGIFSFTQ-UHFFFAOYSA-N
M.W : 207.18 Pubchem ID :15774807
Synonyms :

Calculated chemistry of [ 126434-73-9 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 54.21
TPSA : 82.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 0.33
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 1.0 mg/ml ; 0.00484 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.49 mg/ml ; 0.00236 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.08
Solubility : 17.4 mg/ml ; 0.0839 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 126434-73-9 ]

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 [ 126434-73-9 ]

* 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 [ 126434-73-9 ]
  • Downstream synthetic route of [ 126434-73-9 ]

[ 126434-73-9 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 380607-13-6 ]
  • [ 126434-73-9 ]
Reference: [1] ACS Medicinal Chemistry Letters, 2012, vol. 3, # 7, p. 550 - 554
  • 2
  • [ 1092796-44-5 ]
  • [ 126434-73-9 ]
Reference: [1] ACS Medicinal Chemistry Letters, 2012, vol. 3, # 7, p. 550 - 554
  • 3
  • [ 5392-10-9 ]
  • [ 126434-73-9 ]
Reference: [1] ACS Medicinal Chemistry Letters, 2012, vol. 3, # 7, p. 550 - 554
  • 4
  • [ 16382-18-6 ]
  • [ 126434-73-9 ]
Reference: [1] ACS Medicinal Chemistry Letters, 2012, vol. 3, # 7, p. 550 - 554
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 126434-73-9 ]

Alcohols

Chemical Structure| 4790-08-3

[ 4790-08-3 ]

5,6-Dihydroxy-1H-indole-2-carboxylic acid

Similarity: 0.95

Chemical Structure| 40047-23-2

[ 40047-23-2 ]

6-Hydroxyindole-2-carboxylic acid

Similarity: 0.92

Chemical Structure| 84639-84-9

[ 84639-84-9 ]

7-Hydroxyindole-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 24985-85-1

[ 24985-85-1 ]

Ethyl 5-hydroxyindole-2-carboxylate

Similarity: 0.83

Chemical Structure| 13523-92-7

[ 13523-92-7 ]

1-Methyl-1H-indol-5-ol

Similarity: 0.76

Carboxylic Acids

Chemical Structure| 4790-08-3

[ 4790-08-3 ]

5,6-Dihydroxy-1H-indole-2-carboxylic acid

Similarity: 0.95

Chemical Structure| 40047-23-2

[ 40047-23-2 ]

6-Hydroxyindole-2-carboxylic acid

Similarity: 0.92

Chemical Structure| 84639-84-9

[ 84639-84-9 ]

7-Hydroxyindole-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 4382-54-1

[ 4382-54-1 ]

5-Methoxyindole-2-carboxylic acid

Similarity: 0.87

Chemical Structure| 16136-58-6

[ 16136-58-6 ]

1-Methyl-1H-indole-2-carboxylic acid

Similarity: 0.86

Related Parent Nucleus of
[ 126434-73-9 ]

Indoles

Chemical Structure| 4790-08-3

[ 4790-08-3 ]

5,6-Dihydroxy-1H-indole-2-carboxylic acid

Similarity: 0.95

Chemical Structure| 40047-23-2

[ 40047-23-2 ]

6-Hydroxyindole-2-carboxylic acid

Similarity: 0.92

Chemical Structure| 84639-84-9

[ 84639-84-9 ]

7-Hydroxyindole-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 4382-54-1

[ 4382-54-1 ]

5-Methoxyindole-2-carboxylic acid

Similarity: 0.87

Chemical Structure| 16136-58-6

[ 16136-58-6 ]

1-Methyl-1H-indole-2-carboxylic acid

Similarity: 0.86