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1096-03-3,MFCD00474726
Catalog No.:AA008V8H

1096-03-3 | 1-Benzyl-4-(phenylamino)piperidine-4-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$299.00   $209.00
- +
1g
95%
1 week  
$584.00   $409.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008V8H
Chemical Name:
1-Benzyl-4-(phenylamino)piperidine-4-carboxamide
CAS Number:
1096-03-3
Molecular Formula:
C19H23N3O
Molecular Weight:
309.4054
MDL Number:
MFCD00474726
SMILES:
NC(=O)C1(CCN(CC1)Cc1ccccc1)Nc1ccccc1
NSC Number:
73749
Properties
Computed Properties
 
Complexity:
378  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Virtual screening for novel openers of pancreatic K(ATP) channels.

Journal: Journal of medicinal chemistry 20070503

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SDS
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Tags:1096-03-3 Molecular Formula|1096-03-3 MDL|1096-03-3 SMILES|1096-03-3 1-Benzyl-4-(phenylamino)piperidine-4-carboxamide
Catalog No.: AA008V8H
1096-03-3,MFCD00474726
1096-03-3 | 1-Benzyl-4-(phenylamino)piperidine-4-carboxamide
Pack Size： 250mg
Purity： 95%
1 week
$299.00 $209.00
Pack Size： 1g
Purity： 95%
1 week
$584.00 $409.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008V8H
Chemical Name: 1-Benzyl-4-(phenylamino)piperidine-4-carboxamide
CAS Number: 1096-03-3
Molecular Formula: C19H23N3O
Molecular Weight: 309.4054
MDL Number: MFCD00474726
SMILES: NC(=O)C1(CCN(CC1)Cc1ccccc1)Nc1ccccc1
NSC Number: 73749
Properties
Complexity: 378  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Virtual screening for novel openers of pancreatic K(ATP) channels.

Journal: Journal of medicinal chemistry20070503

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