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canSAR1499133
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NAMES
    SMILES
    O=c1c(-c2ccc(F)cc2)c(Br)cnn1Cc1cccc2ccccc12
    InChI
    InChI=1S/C21H14BrFN2O/c22-19-12-24-25(21(26)20(19)15-8-10-17(23)11-9-15)13-16-6-3-5-14-4-1-2-7-18(14)16/h1-12H,13H2
    MOLECULAR FORMULA
    C21H14BrFN2O
    CROSS REFERENCES
    1499133 logo

    canSAR1499133

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.03
    AlogP 5.01
    HBond donors 0
    HBond acceptors 3
    Atoms 40
    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 canSAR1499133.