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canSAR1967451
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NAMES
    SMILES
    OC(c1cccc(F)c1)c1nc(-c2ccc(C(F)(F)F)cc2)c[nH]1
    InChI
    InChI=1S/C17H12F4N2O/c18-13-3-1-2-11(8-13)15(24)16-22-9-14(23-16)10-4-6-12(7-5-10)17(19,20)21/h1-9,15,24H,(H,22,23)
    MOLECULAR FORMULA
    C17H12F4N2O
    CROSS REFERENCES
    1967451 logo

    canSAR1967451

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.09
    AlogP 4.32
    HBond donors 2
    HBond acceptors 3
    Atoms 36
    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 canSAR1967451.