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canSAR1617773
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NAMES
    SMILES
    CC(C)n1c(S)nc2cc(C(F)(F)F)ccc21
    InChI
    InChI=1S/C11H11F3N2S/c1-6(2)16-9-4-3-7(11(12,13)14)5-8(9)15-10(16)17/h3-6H,1-2H3,(H,15,17)
    MOLECULAR FORMULA
    C11H11F3N2S
    CROSS REFERENCES
    1617773 logo

    canSAR1617773

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 260.06
    AlogP 3.92
    HBond donors 0
    HBond acceptors 2
    Atoms 28
    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 canSAR1617773.