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canSAR463348
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NAMES
    SMILES
    Cc1cn(S(=O)(=O)c2ccccc2C(=O)O)c2ccccc12
    InChI
    InChI=1S/C16H13NO4S/c1-11-10-17(14-8-4-2-6-12(11)14)22(20,21)15-9-5-3-7-13(15)16(18)19/h2-10H,1H3,(H,18,19)
    MOLECULAR FORMULA
    C16H13NO4S
    CROSS REFERENCES
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    canSAR463348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.06
    AlogP 2.88
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR463348.