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canSAR84358
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NAMES
    SMILES
    C[C@@](O)(CBr)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1
    InChI
    InChI=1S/C11H10BrF3N2O4/c1-10(19,5-12)9(18)16-6-2-3-8(17(20)21)7(4-6)11(13,14)15/h2-4,19H,5H2,1H3,(H,16,18)/t10-/m1/s1
    MOLECULAR FORMULA
    C11H10BrF3N2O4
    CROSS REFERENCES
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    canSAR84358

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.98
    AlogP 2.70
    HBond donors 2
    HBond acceptors 6
    Atoms 31
    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 canSAR84358.