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canSAR64979
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NAMES
    SMILES
    O=C1c2ccccc2S(=O)(=O)N1CCCCN1CCN(c2nsc3ccccc23)CC1
    InChI
    InChI=1S/C22H24N4O3S2/c27-22-18-8-2-4-10-20(18)31(28,29)26(22)12-6-5-11-24-13-15-25(16-14-24)21-17-7-1-3-9-19(17)30-23-21/h1-4,7-10H,5-6,11-16H2
    MOLECULAR FORMULA
    C22H24N4O3S2
    CROSS REFERENCES
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    canSAR64979

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 456.13
    AlogP 3.04
    HBond donors 0
    HBond acceptors 7
    Atoms 55
    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 canSAR64979.