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2D Structure
Also known as: Cvn424, 2254706-21-1, Xo01711urg, Unii-xo01711urg, Chembl4778540, Solengepras (usan)
Molecular Formula
C24H29F2N5O3
Molecular Weight
473.5  g/mol
InChI Key
HSWVJQBEXRKOBZ-QGZVFWFLSA-N
FDA UNII
XO01711URG

CVN-424 is under investigation in clinical trial NCT06006247 (Early Parkinson's Disease Monotherapy With CVN424).
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3R)-oxolan-3-yl]amino]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone
2.1.2 InChI
InChI=1S/C24H29F2N5O3/c1-15(32)31-10-6-20-21(13-31)28-23(27-17-7-11-33-14-17)24(29-20)30-8-4-18(5-9-30)34-22-3-2-16(25)12-19(22)26/h2-3,12,17-18H,4-11,13-14H2,1H3,(H,27,28)/t17-/m1/s1
2.1.3 InChI Key
HSWVJQBEXRKOBZ-QGZVFWFLSA-N
2.2 Other Identifiers
2.2.1 UNII
XO01711URG
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Cvn424

2. 2254706-21-1

3. Xo01711urg

4. Unii-xo01711urg

5. Chembl4778540

6. Solengepras (usan)

7. 1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3r)-oxolan-3-yl]amino]-7,8-dihydro-5h-pyrido[3,4-b]pyrazin-6-yl]ethanone

8. Compound 6i [pmid: 33861086]

9. Solengepras [usan]

10. Ethanone, 1-(2-(4-(2,4-difluorophenoxy)-1-piperidinyl)-7,8-dihydro-3-(((3r)-tetrahydro-3-furanyl)amino)pyrido(3,4-b)pyrazin-6(5h)-yl)-

11. Compound 6i (pmid: 33861086)

12. Solengepras

13. 1-(2-(4-(2,4-difluorophenoxy)piperidin-1-yl)-3-(((3r)-oxolan-3-yl)amino)-7,8-dihydro-5h-pyrido(3,4-b)pyrazin-6-yl)ethanone

14. Ethanone, 1-[2-[4-(2,4-difluorophenoxy)-1-piperidinyl]-7,8-dihydro-3-[[(3r)-tetrahydro-3-furanyl]amino]pyrido[3,4-b]pyrazin-6(5h)-yl]-

15. Solangepras [inn]

16. Schembl20584477

17. Gtpl11514

18. Bdbm50582450

19. Akos040759781

20. At37427

21. Hy-134661a

22. Ms-28775

23. Cs-0163733

24. D12980

25. Z3664677849

26. 1-(2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-{[(3r)-oxanolan-3-yl]amino}-7,8-dihydropyrido[3,4-b]pyrazin-6(5h)-yl)ethan-1-one

27. 1-{2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-{[(3r)-oxolan-3-yl]amino}-7,8-dihydropyrido[3,4-b]pyrazin-6(5h)-yl}ethan-1-one

28. X7t

2.4 Create Date
2019-03-16
3 Chemical and Physical Properties
Molecular Weight 473.5 g/mol
Molecular Formula C24H29F2N5O3
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area79.8
Heavy Atom Count34
Formal Charge0
Complexity698
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1