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canSAR1859578
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NAMES
    SMILES
    Cc1cc(-c2ccc(C)c(S(=O)(=O)N(Cc3cccs3)C(C)C)c2)on1
    InChI
    InChI=1S/C19H22N2O3S2/c1-13(2)21(12-17-6-5-9-25-17)26(22,23)19-11-16(8-7-14(19)3)18-10-15(4)20-24-18/h5-11,13H,12H2,1-4H3
    MOLECULAR FORMULA
    C19H22N2O3S2
    CROSS REFERENCES
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    canSAR1859578

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.11
    AlogP 4.62
    HBond donors 0
    HBond acceptors 5
    Atoms 48
    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 canSAR1859578.