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    Serdexmethylphenidate Chloride

    ACTIVE PHARMA INGREDIENTS

    DEVELOPMENTS

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    2D Structure
    Also known as: Kp415 cl, Fn54bt298y, Unii-fn54bt298y, Serdexmethylphenidate chloride [usan], 1996626-30-2, Serdexmethylphenidate chloride (usan)
    Molecular Formula
    C25H30ClN3O8
    Molecular Weight
    536.0  g/mol
    InChI Key
    GONQEUJYYMYNMN-HWAJWLCKSA-N
    FDA UNII
    FN54BT298Y
    SERDEXMETHYLPHENIDATE CHLORIDE is a small molecule drug with a maximum clinical trial phase of IV that was first approved in 2021 and is indicated for attention deficit hyperactivity disorder.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2S)-3-hydroxy-2-[[1-[[(2R)-2-[(1R)-2-methoxy-2-oxo-1-phenylethyl]piperidine-1-carbonyl]oxymethyl]pyridin-1-ium-3-carbonyl]amino]propanoic acid chloride
    2.1.2 InChI
    InChI=1S/C25H29N3O8.ClH/c1-35-24(33)21(17-8-3-2-4-9-17)20-11-5-6-13-28(20)25(34)36-16-27-12-7-10-18(14-27)22(30)26-19(15-29)23(31)32;/h2-4,7-10,12,14,19-21,29H,5-6,11,13,15-16H2,1H3,(H-,26,30,31,32);1H/t19-,20+,21+;/m0./s1
    2.1.3 InChI Key
    GONQEUJYYMYNMN-HWAJWLCKSA-N
    2.2 Other Identifiers
    2.2.1 UNII
    FN54BT298Y
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Kp415 Cl

    2. Fn54bt298y

    3. Unii-fn54bt298y

    4. Serdexmethylphenidate Chloride [usan]

    5. 1996626-30-2

    6. Serdexmethylphenidate Chloride (usan)

    7. Pyridinium, 3-((((1s)-1-carboxy-2-hydroxyethyl)amino)carbonyl)-1-(((((2r)-2-((1r)-2-methoxy-2-oxo-1-phenylethyl)-1-piperidinyl)carbonyl)oxy)methyl)-, Chloride (1:1)

    8. Serdexmethylphenidate Chloride [who-dd]

    9. Serdexmethylphenidate Chloride [orange Book]

    10. Azstarys Component Serdexmethylphenidate Chloride

    11. Refchem:182501

    12. Serdexmethylphenidate Chloride Component Of Azstarys

    13. Chembl4298139

    14. Dtxsid901336633

    15. D11401

    2.4 Create Date
    2018-11-11
    3 Chemical and Physical Properties
    Molecular Weight 536.0 g/mol
    Molecular Formula C25H30ClN3O8
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count9
    Rotatable Bond Count11
    Exact Mass Da
    Monoisotopic Mass Da
    Topological Polar Surface Area146
    Heavy Atom Count37
    Formal Charge0
    Complexity772
    Isotope Atom Count0
    Defined Atom Stereocenter Count3
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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