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Technical details about 607742-69-8, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 607742-69-8, Sb-742457, Sb742457, Gsk-742457, Sb 742457, Rvt-101
Molecular Formula
C19H19N3O2S
Molecular Weight
353.4  g/mol
InChI Key
JJZFWROHYSMCMU-UHFFFAOYSA-N
FDA UNII
2IOB2M82HY

Intepirdine has been used in trials studying the treatment of Alzheimer's Disease.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3-(benzenesulfonyl)-8-piperazin-1-ylquinoline
2.1.2 InChI
InChI=1S/C19H19N3O2S/c23-25(24,16-6-2-1-3-7-16)17-13-15-5-4-8-18(19(15)21-14-17)22-11-9-20-10-12-22/h1-8,13-14,20H,9-12H2
2.1.3 InChI Key
JJZFWROHYSMCMU-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CN(CCN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4
2.2 Other Identifiers
2.2.1 UNII
2IOB2M82HY
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 3-benzenesulfonyl-8-piperazin-1-ylquinoline

2. Gsk-742457

3. Rvt-101

4. Sb 742457

5. Sb-742457

6. Sb742457

2.3.2 Depositor-Supplied Synonyms

1. 607742-69-8

2. Sb-742457

3. Sb742457

4. Gsk-742457

5. Sb 742457

6. Rvt-101

7. 3-(phenylsulfonyl)-8-(piperazin-1-yl)quinoline

8. Quinoline, 3-(phenylsulfonyl)-8-(1-piperazinyl)-

9. 3-phenylsulfonyl-8-(piperazin-1-yl)quinoline

10. Gsk 742457

11. 2iob2m82hy

12. Chembl1083390

13. Gsk742457

14. 3-(benzenesulfonyl)-8-piperazin-1-ylquinoline

15. Intepirdine [usan]

16. Unii-2iob2m82hy

17. 3-benzenesulfonyl-8-piperazin-1-ylquinoline

18. Intepirdine [inn]

19. Intepirdine (usan/inn)

20. Intepirdine [usan:inn]

21. Intepirdine(sb742457)

22. Intepirdine [who-dd]

23. Gtpl9444

24. Schembl1683964

25. Dtxsid30976249

26. Ex-a623

27. Hms3651h06

28. Hms3884h22

29. Bcp27653

30. Bdbm50318633

31. Mfcd12828872

32. S2894

33. Zinc43199965

34. Akos016340595

35. Ccg-268069

36. Cs-1087

37. Db12680

38. Lg-0206

39. Sb-742457rvt-101

40. Sb16755

41. 3-(phenylsulfonyl)-8-piperazinoquinoline

42. Ncgc00386220-04

43. Ac-30949

44. Hy-14339

45. 3-phenylsulfonyl-8-piperazin-1-yl-quinoline

46. Ft-0700341

47. Sw220018-1

48. 3-(phenylsulfonyl)-8-piperazin-1-yl-quinoline

49. A14092

50. D10942

51. 3-(benzenesulfonyl)-8-(1-piperazinyl)quinoline

52. 742s698

53. A832881

54. Q855449

55. Quinoline,3-(phenylsulfonyl)-8-(1-piperazinyl)-

56. J-510926

2.4 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 353.4 g/mol
Molecular Formula C19H19N3O2S
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass353.11979803 g/mol
Monoisotopic Mass353.11979803 g/mol
Topological Polar Surface Area70.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity535
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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