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canSAR563279
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NAMES
    SMILES
    O=C(/C=C(\O)c1ccc(F)c(F)c1)C(F)(F)C(F)(F)C(F)(F)F
    InChI
    InChI=1S/C12H5F9O2/c13-6-2-1-5(3-7(6)14)8(22)4-9(23)10(15,16)11(17,18)12(19,20)21/h1-4,22H/b8-4-
    MOLECULAR FORMULA
    C12H5F9O2
    CROSS REFERENCES
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    canSAR563279

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.01
    AlogP 4.27
    HBond donors 1
    HBond acceptors 2
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR563279.