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canSAR83049
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NAMES
    SMILES
    CS(=O)(=O)c1ccc(C2=C(c3cc4ccccc4s3)C(=O)CC2)cc1
    InChI
    InChI=1S/C20H16O3S2/c1-25(22,23)15-8-6-13(7-9-15)16-10-11-17(21)20(16)19-12-14-4-2-3-5-18(14)24-19/h2-9,12H,10-11H2,1H3
    MOLECULAR FORMULA
    C20H16O3S2
    CROSS REFERENCES
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    canSAR83049

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.05
    AlogP 4.58
    HBond donors 0
    HBond acceptors 3
    Atoms 41
    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 canSAR83049.