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canSAR546891
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NAMES
    SMILES
    O=S(=O)(O)c1ccc2c(c1)Cc1c-2nc(O)c2ccccc12
    InChI
    InChI=1S/C16H11NO4S/c18-16-13-4-2-1-3-12(13)14-8-9-7-10(22(19,20)21)5-6-11(9)15(14)17-16/h1-7H,8H2,(H,17,18)(H,19,20,21)
    MOLECULAR FORMULA
    C16H11NO4S
    CROSS REFERENCES
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    canSAR546891

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.04
    AlogP 2.76
    HBond donors 2
    HBond acceptors 5
    Atoms 33
    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 canSAR546891.