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888473-40-3,MFCD00245381
Catalog No.:AA00IV5H

888473-40-3 | 2-(1H-indol-3-yl)-2-oxo-N-[(pyridin-4-yl)methyl]acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV5H
Chemical Name:
2-(1H-indol-3-yl)-2-oxo-N-[(pyridin-4-yl)methyl]acetamide
CAS Number:
888473-40-3
Molecular Formula:
C16H13N3O2
Molecular Weight:
279.2933
MDL Number:
MFCD00245381
SMILES:
O=C(C(=O)c1c[nH]c2c1cccc2)NCc1ccncc1
Properties
Computed Properties
 
Complexity:
393  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature

Title: Refinement of the benzodiazepine receptor site topology by structure-activity relationships of new N-(heteroarylmethyl)indol-3-ylglyoxylamides.

Journal: Journal of medicinal chemistry 20060420

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Tags:888473-40-3 Molecular Formula|888473-40-3 MDL|888473-40-3 SMILES|888473-40-3 2-(1H-indol-3-yl)-2-oxo-N-[(pyridin-4-yl)methyl]acetamide
Catalog No.: AA00IV5H
888473-40-3,MFCD00245381
888473-40-3 | 2-(1H-indol-3-yl)-2-oxo-N-[(pyridin-4-yl)methyl]acetamide
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV5H
Chemical Name: 2-(1H-indol-3-yl)-2-oxo-N-[(pyridin-4-yl)methyl]acetamide
CAS Number: 888473-40-3
Molecular Formula: C16H13N3O2
Molecular Weight: 279.2933
MDL Number: MFCD00245381
SMILES: O=C(C(=O)c1c[nH]c2c1cccc2)NCc1ccncc1
Properties
Complexity: 393  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Literature fold

Title: Refinement of the benzodiazepine receptor site topology by structure-activity relationships of new N-(heteroarylmethyl)indol-3-ylglyoxylamides.

Journal: Journal of medicinal chemistry20060420

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