186544-27-4,MFCD28386224
Catalog No.:AA01EOAQ

186544-27-4 | LY 344864 S-enantiomer

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2mg
98%
1 week  
$558.00   $391.00
- +
5mg
98%
1 week  
$1,082.00   $758.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOAQ
Chemical Name:
LY 344864 S-enantiomer
CAS Number:
186544-27-4
Molecular Formula:
C21H22FN3O
Molecular Weight:
351.4173
MDL Number:
MFCD28386224
SMILES:
CN([C@H]1CCc2c(C1)c1cc(ccc1[nH]2)NC(=O)c1ccc(cc1)F)C
Properties
Computed Properties
 
Complexity:
506  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature

Title: Kirk Willis Johnson. Excitatory amino acid receptor antagonist and 5-ht1f agonist combination: a method for the treatment of neurological disorders. WO 2002053139A2.

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SDS
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Tags:186544-27-4 Molecular Formula|186544-27-4 MDL|186544-27-4 SMILES|186544-27-4 LY 344864 S-enantiomer
Catalog No.: AA01EOAQ
186544-27-4,MFCD28386224
186544-27-4 | LY 344864 S-enantiomer
Pack Size: 2mg
Purity: 98%
1 week
$558.00 $391.00
Pack Size: 5mg
Purity: 98%
1 week
$1,082.00 $758.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EOAQ
Chemical Name: LY 344864 S-enantiomer
CAS Number: 186544-27-4
Molecular Formula: C21H22FN3O
Molecular Weight: 351.4173
MDL Number: MFCD28386224
SMILES: CN([C@H]1CCc2c(C1)c1cc(ccc1[nH]2)NC(=O)c1ccc(cc1)F)C
Properties
Complexity: 506  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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