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canSAR1864495
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NAMES
    SMILES
    O=S(=O)(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccccc1
    InChI
    InChI=1S/C16H18N2O5S2/c19-24(20,15-4-2-1-3-5-15)17-14-6-8-16(9-7-14)25(21,22)18-10-12-23-13-11-18/h1-9,17H,10-13H2
    MOLECULAR FORMULA
    C16H18N2O5S2
    CROSS REFERENCES
    1864495 logo

    canSAR1864495

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.07
    AlogP 1.51
    HBond donors 1
    HBond acceptors 7
    Atoms 43
    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 canSAR1864495.