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    Chemistry

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    Also known as: Ciprofol, Hsk3486, Hsk-3486, Unii-m3wgs532vy, 2-[(1r)-1-cyclopropylethyl]-6-propan-2-ylphenol, Cipepofol [inn]
    Molecular Formula
    C14H20O
    Molecular Weight
    204.31  g/mol
    InChI Key
    BMEARIQHWSVDBS-SNVBAGLBSA-N
    FDA UNII
    M3WGS532VY
    Cipepofol
    CIPEPOFOL is a small molecule drug with a maximum clinical trial phase of III (across all indications) and has 2 investigational indications.
    1 2D Structure

    Cipepofol

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol
    2.1.2 InChI
    InChI=1S/C14H20O/c1-9(2)12-5-4-6-13(14(12)15)10(3)11-7-8-11/h4-6,9-11,15H,7-8H2,1-3H3/t10-/m1/s1
    2.1.3 InChI Key
    BMEARIQHWSVDBS-SNVBAGLBSA-N
    2.2 Other Identifiers
    2.2.1 UNII
    M3WGS532VY
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Ciprofol

    2. Hsk3486

    3. Hsk-3486

    4. Unii-m3wgs532vy

    5. 2-[(1r)-1-cyclopropylethyl]-6-propan-2-ylphenol

    6. Cipepofol [inn]

    7. Hsk 3486

    8. 2-((1r)-1-cyclopropylethyl)-6-propan-2-ylphenol

    9. Refchem:126318

    10. 1637741-58-2

    11. Cipepofol [usan]

    12. Phenol, 2-[(1r)-1-cyclopropylethyl]-6-(1-methylethyl)-

    13. Hsk-3486, (r)-

    14. M3wgs532vy

    15. Phenol, 2-((1r)-1-cyclopropylethyl)-6-(1-methylethyl)-

    16. Cipepofol?

    17. Ciprofol [who-dd]

    18. Starbld0007622

    19. Cipepofol (usan/inn)

    20. 2-[(1r)-1-cyclopropylethyl]-6-isopropylphenol

    21. Orb1696982

    22. Chembl4094894

    23. Schembl17515121

    24. Schembl30001127

    25. Gtpl10812

    26. Bdbm669517

    27. Dtxsid201358759

    28. Glxc-25528

    29. Ex-a14136

    30. Who 11910

    31. Akos040752041

    32. At48646

    33. Da-51922

    34. Us20240132445, Compound Control 3

    35. Hy-116152

    36. Cs-0064163

    37. (r)-2-(1-cyclopropylethyl)-6-isopropylphenol

    38. D12449

    39. 2-[(1r)-1-cyclopropylethyl]-6-isopropyl-phenol

    40. 2-(1r)-1-cyclopropylethyl)-6-(propan-2-yl)phenol

    2.4 Create Date
    2014-12-31
    3 Chemical and Physical Properties
    Molecular Weight 204.31 g/mol
    Molecular Formula C14H20O
    XLogP34.4
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count3
    Exact Mass Da
    Monoisotopic Mass Da
    Topological Polar Surface Area20.2
    Heavy Atom Count15
    Formal Charge0
    Complexity207
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1

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