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canSAR1864785
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NAMES
    SMILES
    O=C(Cc1cccs1)N1CCN(S(=O)(=O)c2ccc(F)c(F)c2)CC1
    InChI
    InChI=1S/C16H16F2N2O3S2/c17-14-4-3-13(11-15(14)18)25(22,23)20-7-5-19(6-8-20)16(21)10-12-2-1-9-24-12/h1-4,9,11H,5-8,10H2
    MOLECULAR FORMULA
    C16H16F2N2O3S2
    CROSS REFERENCES
    1864785 logo

    canSAR1864785

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.06
    AlogP 2.10
    HBond donors 0
    HBond acceptors 5
    Atoms 41
    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 canSAR1864785.