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1616391-87-7,MFCD30187524
Catalog No.:AA001VOB

1616391-87-7 | GSK591

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$46.00   $32.00
- +
5mg
≥95%
in stock  
$133.00   $93.00
- +
10mg
≥95%
in stock  
$242.00   $169.00
- +
25mg
≥95%
in stock  
$545.00   $381.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001VOB
Chemical Name:
GSK591
CAS Number:
1616391-87-7
Molecular Formula:
C22H28N4O2
Molecular Weight:
380.4833
MDL Number:
MFCD30187524
SMILES:
O[C@H](CN1CCc2c(C1)cccc2)CNC(=O)c1ccnc(c1)NC1CCC1
Properties
Computed Properties
 
Complexity:
513  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Upstream Synthesis Route

[1]ACSMedicinalChemistryLetters,2016,vol.7,#2,p.162-166

[1]ACSMedicinalChemistryLetters,2016,vol.7,#2,p.162-166

[1]ACSMedicinalChemistryLetters,2016,vol.7,#2,p.162-166

[1]ACSMedicinalChemistryLetters,2016,vol.7,#2,p.162-166

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
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Quantity Required:
*
Country:
Additional Info:
Submit
SDS
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Tags:1616391-87-7 Molecular Formula|1616391-87-7 MDL|1616391-87-7 SMILES|1616391-87-7 GSK591
Catalog No.: AA001VOB
1616391-87-7,MFCD30187524
1616391-87-7 | GSK591
Pack Size： 1mg
Purity： ≥95%
in stock
$46.00 $32.00
Pack Size： 5mg
Purity： ≥95%
in stock
$133.00 $93.00
Pack Size： 10mg
Purity： ≥95%
in stock
$242.00 $169.00
Pack Size： 25mg
Purity： ≥95%
in stock
$545.00 $381.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001VOB
Chemical Name: GSK591
CAS Number: 1616391-87-7
Molecular Formula: C22H28N4O2
Molecular Weight: 380.4833
MDL Number: MFCD30187524
SMILES: O[C@H](CN1CCc2c(C1)cccc2)CNC(=O)c1ccnc(c1)NC1CCC1
Properties
Complexity: 513  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Upstream Synthesis Route
2516-34-9    1616391-87-7 

[1]ACSMedicinalChemistryLetters,2016,vol.7,#2,p.162-166

91-21-4    1616391-87-7 

[1]ACSMedicinalChemistryLetters,2016,vol.7,#2,p.162-166

1616077-51-0    1616391-87-7 

[1]ACSMedicinalChemistryLetters,2016,vol.7,#2,p.162-166

1616064-77-7    1616391-87-7 

[1]ACSMedicinalChemistryLetters,2016,vol.7,#2,p.162-166

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