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canSAR1987959
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NAMES
    SMILES
    O=C(O)c1cc2n(n1)C(C(F)(F)F)CC(c1ccco1)N2
    InChI
    InChI=1S/C12H10F3N3O3/c13-12(14,15)9-4-6(8-2-1-3-21-8)16-10-5-7(11(19)20)17-18(9)10/h1-3,5-6,9,16H,4H2,(H,19,20)
    MOLECULAR FORMULA
    C12H10F3N3O3
    CROSS REFERENCES
    1987959 logo

    canSAR1987959

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 301.07
    AlogP 2.83
    HBond donors 2
    HBond acceptors 6
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1987959.