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917393-39-6,MFCD27987938
Catalog No.:AA00GU63

917393-39-6 | Lorediplon

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$46.00   $32.00
- +
10mg
≥98%
in stock  
$88.00   $61.00
- +
25mg
≥98%
in stock  
$199.00   $139.00
- +
50mg
≥98%
in stock  
$348.00   $243.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU63
Chemical Name:
Lorediplon
CAS Number:
917393-39-6
Molecular Formula:
C20H15FN4O2S
Molecular Weight:
394.4221
MDL Number:
MFCD27987938
SMILES:
CC(=O)N(c1cc(ccc1F)c1ccnc2n1ncc2C(=O)c1cccs1)C
Properties
Computed Properties
 
Complexity:
609  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature

Title: Zisapel N. Current Phase II investigational therapies for insomnia. Expert Opin Investig Drugs. 2015 Mar;24(3):401-411.

Title: Horoszok L, et al. A single-dose, randomized, double-blind, double dummy, placebo and positive-controlled, five-way cross-over study to assess the pharmacodynamic effects of lorediplon in a phase advance model of insomnia in healthy Caucasian adult male subjects. Hum Psychopharmacol. 2014 May;29(3):266-273.

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SDS
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Tags:917393-39-6 Molecular Formula|917393-39-6 MDL|917393-39-6 SMILES|917393-39-6 Lorediplon
Catalog No.: AA00GU63
917393-39-6,MFCD27987938
917393-39-6 | Lorediplon
Pack Size： 5mg
Purity： ≥98%
in stock
$46.00 $32.00
Pack Size： 10mg
Purity： ≥98%
in stock
$88.00 $61.00
Pack Size： 25mg
Purity： ≥98%
in stock
$199.00 $139.00
Pack Size： 50mg
Purity： ≥98%
in stock
$348.00 $243.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GU63
Chemical Name: Lorediplon
CAS Number: 917393-39-6
Molecular Formula: C20H15FN4O2S
Molecular Weight: 394.4221
MDL Number: MFCD27987938
SMILES: CC(=O)N(c1cc(ccc1F)c1ccnc2n1ncc2C(=O)c1cccs1)C
Properties
Complexity: 609  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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