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canSAR1619804
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NAMES
    SMILES
    O=C(Nc1cccc(C(F)(F)F)c1)C(Sc1ncnc2ccccc12)c1ccccc1
    InChI
    InChI=1S/C23H16F3N3OS/c24-23(25,26)16-9-6-10-17(13-16)29-21(30)20(15-7-2-1-3-8-15)31-22-18-11-4-5-12-19(18)27-14-28-22/h1-14,20H,(H,29,30)
    MOLECULAR FORMULA
    C23H16F3N3OS
    CROSS REFERENCES
    1619804 logo

    canSAR1619804

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 439.10
    AlogP 6.12
    HBond donors 1
    HBond acceptors 4
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1619804.