Please Wait
Applying Filters...
menu
    • menu
    Seqens is an integrated global leader in pharmaceutical solutions & specialty ingredients, & custom-made solutions to our customers.

    Virtual Booth

    Contact Supplier

    Inke S.A: APIs manufacturing plant.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2025-04-21

    Virtual Booth

    Contact Supplier

    AbbVie CDMO has been working with global companies to develop, manufacture & scale biopharmaceutical products.

    Virtual Booth

    Contact Supplier

    With Fermion, start the journey of your innovative API.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2025-04-14

    Virtual Booth

    Contact Supplier

    Menu

    Intepirdine

    DIGITAL CONTENT

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    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