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canSAR1687910
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NAMES
    SMILES
    O=C(Nc1ccc(F)cc1F)c1ccccc1-c1ccccc1
    InChI
    InChI=1S/C19H13F2NO/c20-14-10-11-18(17(21)12-14)22-19(23)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,(H,22,23)
    MOLECULAR FORMULA
    C19H13F2NO
    CROSS REFERENCES
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    canSAR1687910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.10
    AlogP 4.88
    HBond donors 1
    HBond acceptors 2
    Atoms 36
    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 canSAR1687910.