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canSAR127083
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NAMES
    SMILES
    O=C(/C=C/c1cnc2ccccc2c1)c1ccc(F)c(F)c1
    InChI
    InChI=1S/C18H11F2NO/c19-15-7-6-14(10-16(15)20)18(22)8-5-12-9-13-3-1-2-4-17(13)21-11-12/h1-11H/b8-5+
    MOLECULAR FORMULA
    C18H11F2NO
    CROSS REFERENCES
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    canSAR127083

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.08
    AlogP 4.41
    HBond donors 0
    HBond acceptors 2
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR127083.