Please Wait
Applying Filters...
menu
    • menu
    Gangwal Healthcare is powered by innovation, driving health, wellness & healing.

    Virtual Booth

    Contact Supplier

    SPI Pharma has been solving formulation challenges using superior functional materials.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    Synnat Pharma is one of the leading active pharmaceutical ingredients and intermediates manufacturers.

    Virtual Booth

    Contact Supplier

    Rusan Pharma: Over 30 years of specializing in the treatment of Addiction and Pain Management.

    Virtual Booth

    Contact Supplier

    xyz-pharma-m-2024-10-07

    Virtual Booth

    Contact Supplier

    Menu

    Telacebec

    DEVELOPMENTS

    DIGITAL CONTENT

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 1334719-95-7, Q203, Q-203, 55g92wgh3x, 6-chloro-2-ethyl-n-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl)imidazo[1,2-a]pyridine-3-carboxamide, Chembl3298910
    Molecular Formula
    C29H28ClF3N4O2
    Molecular Weight
    557.0  g/mol
    InChI Key
    OJICYBSWSZGRFB-UHFFFAOYSA-N
    FDA UNII
    55G92WGH3X
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
    2.1.2 InChI
    InChI=1S/C29H28ClF3N4O2/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33/h3-12,18,21H,2,13-17H2,1H3,(H,34,38)
    2.1.3 InChI Key
    OJICYBSWSZGRFB-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)N4CCC(CC4)C5=CC=C(C=C5)OC(F)(F)F
    2.2 Other Identifiers
    2.2.1 UNII
    55G92WGH3X
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 6-chloro-2-ethyl-n-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl) Imidazo(1,2-a)pyridine-3-carboxamide

    2. Q-203

    3. Q203

    2.3.2 Depositor-Supplied Synonyms

    1. 1334719-95-7

    2. Q203

    3. Q-203

    4. 55g92wgh3x

    5. 6-chloro-2-ethyl-n-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl)imidazo[1,2-a]pyridine-3-carboxamide

    6. Chembl3298910

    7. Mmv687696

    8. 6-chloro-2-ethyl-n-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

    9. Imidazo(1,2-a)pyridine-3-carboxamide, 6-chloro-2-ethyl-n-((4-(4-(4-(trifluoromethoxy)phenyl)-1-piperidinyl)phenyl)methyl)-

    10. 6-chloro-2-ethyl-n-[(4-{4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl}phenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

    11. Unii-55g92wgh3x

    12. Telacebec (q203)

    13. Telacebec [inn]

    14. Telacebec (usan/inn)

    15. Iap6

    16. Telacebec [usan]

    17. Telacebec [who-dd]

    18. Iap6; Telacebec; Q203

    19. Schembl12295312

    20. Dtxsid301347896

    21. Bcp28509

    22. Ex-a2561

    23. Bdbm50022086

    24. Mfcd28502122

    25. S7739

    26. Akos037515678

    27. Zinc169325657

    28. Cs-6412

    29. Q 203; Q203; Iap6; Telacebec

    30. Sb17065

    31. Ac-36141

    32. As-35270

    33. Hy-101040

    34. Q 203

    35. D11263

    36. A857676

    37. Sr-05000022611

    38. Sr-05000022611-1

    39. Q27261307

    40. Z2235679010

    41. 6-chloro-2-ethyl-n-((4-(4-(4-(trifluoromethoxy)phenyl)-1-piperdinyl)phenyl)methyl)-imidazo(1,2-a)pyridine-3-carboxamide

    42. 6-chloro-2-ethyl-n-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl) Imidazo(1,2-a)pyridine-3-carboxamide

    43. 6-chloro-2-ethyl-n-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

    2.4 Create Date
    2012-11-30
    3 Chemical and Physical Properties
    Molecular Weight 557.0 g/mol
    Molecular Formula C29H28ClF3N4O2
    XLogP37.9
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count7
    Rotatable Bond Count7
    Exact Mass556.1852883 g/mol
    Monoisotopic Mass556.1852883 g/mol
    Topological Polar Surface Area58.9 Ų
    Heavy Atom Count39
    Formal Charge0
    Complexity796
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1