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    CAS 1074365-84-6

    BUILDING BLOCK

    PharmaCompass
    Xls

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    2D Structure
    Also known as: Apixaban impurity 6, 1074365-84-6, 1h-pyrazolo[3,4-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-, methyl ester, Methyl 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate, Apixaban acid methyl ester, Schembl15883174
    Molecular Formula
    C26H26N4O5
    Molecular Weight
    474.5  g/mol
    InChI Key
    IHFSYYKSFUFOTJ-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    methyl 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
    2.1.2 InChI
    InChI=1S/C26H26N4O5/c1-34-20-12-10-19(11-13-20)30-24-21(23(27-30)26(33)35-2)14-16-29(25(24)32)18-8-6-17(7-9-18)28-15-4-3-5-22(28)31/h6-13H,3-5,14-16H2,1-2H3
    2.1.3 InChI Key
    IHFSYYKSFUFOTJ-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)OC
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. Apixaban Impurity 6

    2. 1074365-84-6

    3. 1h-pyrazolo[3,4-c]pyridine-3-carboxylic Acid, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-, Methyl Ester

    4. Methyl 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate

    5. Apixaban Acid Methyl Ester

    6. Schembl15883174

    7. Bcp33002

    8. Cs-m2736

    9. F19508

    10. 1-(4-methoxyphenyl)-6-[4-(2-oxopiperidino)phenyl]-7-oxo-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Methyl Ester

    11. 1h-pyrazolo[3,4-c]pyridine-3-carboxylic Acid,4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-,methyl Ester

    12. Methyl1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxylate

    2.3 Create Date
    2012-05-14
    3 Chemical and Physical Properties
    Molecular Weight 474.5 g/mol
    Molecular Formula C26H26N4O5
    XLogP33.2
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count6
    Exact Mass474.19031994 g/mol
    Monoisotopic Mass474.19031994 g/mol
    Topological Polar Surface Area94 Ų
    Heavy Atom Count35
    Formal Charge0
    Complexity793
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1