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canSAR1981388
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NAMES
    SMILES
    FC(F)(F)c1ccc(-c2nc(-c3ccccc3)oc2NCc2ccccc2)cc1
    InChI
    InChI=1S/C23H17F3N2O/c24-23(25,26)19-13-11-17(12-14-19)20-22(27-15-16-7-3-1-4-8-16)29-21(28-20)18-9-5-2-6-10-18/h1-14,27H,15H2
    MOLECULAR FORMULA
    C23H17F3N2O
    CROSS REFERENCES
    1981388 logo

    canSAR1981388

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.13
    AlogP 6.64
    HBond donors 1
    HBond acceptors 3
    Atoms 46
    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 canSAR1981388.