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canSAR2092007
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NAMES
    SMILES
    C=CC(O)(c1ccc(C#N)c(C(F)(F)F)c1)C(F)(F)F
    InChI
    InChI=1S/C12H7F6NO/c1-2-10(20,12(16,17)18)8-4-3-7(6-19)9(5-8)11(13,14)15/h2-5,20H,1H2
    MOLECULAR FORMULA
    C12H7F6NO
    CROSS REFERENCES
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    canSAR2092007

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.04
    AlogP 3.51
    HBond donors 1
    HBond acceptors 2
    Atoms 27
    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 canSAR2092007.