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    Suvecaltamide

    DEVELOPMENTS

    PharmaCompass
    Xls

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    2D Structure
    Also known as: Mk-8998, 953778-58-0, (r)-2-(4-isopropylphenyl)-n-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)acetamide, Jzp385, Cx-8998, Suvecaltamide [usan]
    Molecular Formula
    C20H23F3N2O2
    Molecular Weight
    380.4  g/mol
    InChI Key
    IQIKXZMPPBEWAD-CQSZACIVSA-N
    FDA UNII
    MIA4WMP8QN
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-(4-propan-2-ylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
    2.1.2 InChI
    InChI=1S/C20H23F3N2O2/c1-13(2)16-6-4-15(5-7-16)10-19(26)25-14(3)18-9-8-17(11-24-18)27-12-20(21,22)23/h4-9,11,13-14H,10,12H2,1-3H3,(H,25,26)/t14-/m1/s1
    2.1.3 InChI Key
    IQIKXZMPPBEWAD-CQSZACIVSA-N
    2.1.4 Canonical SMILES
    CC(C)C1=CC=C(C=C1)CC(=O)NC(C)C2=NC=C(C=C2)OCC(F)(F)F
    2.1.5 Isomeric SMILES
    C[C@H](C1=NC=C(C=C1)OCC(F)(F)F)NC(=O)CC2=CC=C(C=C2)C(C)C
    2.2 Other Identifiers
    2.2.1 UNII
    MIA4WMP8QN
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Mk-8998

    2. 953778-58-0

    3. (r)-2-(4-isopropylphenyl)-n-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)acetamide

    4. Jzp385

    5. Cx-8998

    6. Suvecaltamide [usan]

    7. Jzp-385

    8. Mia4wmp8qn

    9. Chembl1684950

    10. Mk8998

    11. 2-(4-propan-2-ylphenyl)-n-[(1r)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide

    12. Benzeneacetamide, 4-(1-methylethyl)-n-((1r)-1-(5-(2,2,2-trifluoroethoxy)-2-pyridinyl)ethyl)-

    13. Mk-8998 Free Base

    14. 2-(4-isopropylphenyl)-n-[(1r)-1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl]acetamide

    15. 2-(4-isopropylphenyl)-n-[(1r)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide

    16. Unii-mia4wmp8qn

    17. Suvecaltamide [inn]

    18. Suvecaltamide [who-dd]

    19. Schembl1065999

    20. Gtpl12648

    21. Glxc-10813

    22. Bcp18693

    23. Ex-a2479

    24. Bdbm50192668

    25. Who 11291

    26. Akos032945005

    27. Compound 1 [pmid: 27579577]

    28. Compound 1 [pmid: 34582192]

    29. Cs-6198

    30. Ac-35480

    31. Bs-17962

    32. Cid 24765479

    33. Mk-8998?

    34. Db-362320

    35. Hy-101096

    36. C77290

    37. A922518

    38. 4-(1-methylethyl)-n-((1r)-1-(5-(2,2,2-trifluoroethoxy)-2-pyridinyl)ethyl)benzeneacetamide

    2.4 Create Date
    2008-04-21
    3 Chemical and Physical Properties
    Molecular Weight 380.4 g/mol
    Molecular Formula C20H23F3N2O2
    XLogP34.2
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count7
    Exact Mass g/mol
    Monoisotopic Mass g/mol
    Topological Polar Surface Area51.2
    Heavy Atom Count27
    Formal Charge0
    Complexity463
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1