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    Technical details about Omilancor, learn more about the structure, uses, toxicity, action, side effects and more

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    Omilancor

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    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: Bt-11, 1912399-75-7, A4y49h6yy8, Chembl4788758, Piperazine-1,4-diylbis((6-(1h-benzo[d]imidazol-2-yl)pyridin-2-yl)methanone), [4-[6-(1h-benzimidazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]-[6-(1h-benzimidazol-2-yl)pyridin-2-yl]methanone
    Molecular Formula
    C30H24N8O2
    Molecular Weight
    528.6  g/mol
    InChI Key
    MVHWZNBAQIGPOQ-UHFFFAOYSA-N
    FDA UNII
    A4Y49H6YY8
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [4-[6-(1H-benzimidazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]methanone
    2.1.2 InChI
    InChI=1S/C30H24N8O2/c39-29(25-13-5-11-23(31-25)27-33-19-7-1-2-8-20(19)34-27)37-15-17-38(18-16-37)30(40)26-14-6-12-24(32-26)28-35-21-9-3-4-10-22(21)36-28/h1-14H,15-18H2,(H,33,34)(H,35,36)
    2.1.3 InChI Key
    MVHWZNBAQIGPOQ-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CN(CCN1C(=O)C2=CC=CC(=N2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CC(=N5)C6=NC7=CC=CC=C7N6
    2.2 Other Identifiers
    2.2.1 UNII
    A4Y49H6YY8
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Bt-11

    2. 1912399-75-7

    3. A4y49h6yy8

    4. Chembl4788758

    5. Piperazine-1,4-diylbis((6-(1h-benzo[d]imidazol-2-yl)pyridin-2-yl)methanone)

    6. [4-[6-(1h-benzimidazol-2-yl)pyridine-2-carbonyl]piperazin-1-yl]-[6-(1h-benzimidazol-2-yl)pyridin-2-yl]methanone

    7. Omilancor

    8. Omilancor [inn]

    9. Unii-a4y49h6yy8

    10. Bt11

    11. Schembl17706588

    12. Gtpl10363

    13. Bcp32788

    14. Bt 11; Bt11

    15. Example 1 [us9556146b2]

    16. Bdbm50558735

    17. S6419

    18. Akos037515592

    19. Cs-7521

    20. Sb18706

    21. Hy-102013

    22. J3.612.231e

    2.4 Create Date
    2016-08-06
    3 Chemical and Physical Properties
    Molecular Weight 528.6 g/mol
    Molecular Formula C30H24N8O2
    XLogP33.4
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count4
    Exact Mass g/mol
    Monoisotopic Mass g/mol
    Topological Polar Surface Area124
    Heavy Atom Count40
    Formal Charge0
    Complexity840
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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