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canSAR497990
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NAMES
    SMILES
    Oc1c(F)cc(-c2nc3ccccc3o2)cc1F
    InChI
    InChI=1S/C13H7F2NO2/c14-8-5-7(6-9(15)12(8)17)13-16-10-3-1-2-4-11(10)18-13/h1-6,17H
    MOLECULAR FORMULA
    C13H7F2NO2
    CROSS REFERENCES
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    canSAR497990

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 247.04
    AlogP 3.48
    HBond donors 1
    HBond acceptors 3
    Atoms 25
    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 canSAR497990.