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canSAR500278
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NAMES
    SMILES
    CC(=O)Nc1cccc2cc(S(=O)(=O)Nc3onc(C)c3C)ccc12
    InChI
    InChI=1S/C17H17N3O4S/c1-10-11(2)19-24-17(10)20-25(22,23)14-7-8-15-13(9-14)5-4-6-16(15)18-12(3)21/h4-9,20H,1-3H3,(H,18,21)
    MOLECULAR FORMULA
    C17H17N3O4S
    CROSS REFERENCES
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    canSAR500278

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.09
    AlogP 3.20
    HBond donors 2
    HBond acceptors 7
    Atoms 42
    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 canSAR500278.