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canSAR1633686
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NAMES
    SMILES
    Cc1ccc(S(=O)(=O)N2CCCCC2)cc1NC(=O)CSc1ncnc2ccccc12
    InChI
    InChI=1S/C22H24N4O3S2/c1-16-9-10-17(31(28,29)26-11-5-2-6-12-26)13-20(16)25-21(27)14-30-22-18-7-3-4-8-19(18)23-15-24-22/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,25,27)
    MOLECULAR FORMULA
    C22H24N4O3S2
    CROSS REFERENCES
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    canSAR1633686

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 456.13
    AlogP 3.84
    HBond donors 1
    HBond acceptors 7
    Atoms 55
    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 canSAR1633686.