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canSAR349133
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NAMES
    SMILES
    CCC1CCc2c(sc(NC(=O)CCc3ccccc3)c2C#N)C1
    InChI
    InChI=1S/C20H22N2OS/c1-2-14-8-10-16-17(13-21)20(24-18(16)12-14)22-19(23)11-9-15-6-4-3-5-7-15/h3-7,14H,2,8-12H2,1H3,(H,22,23)
    MOLECULAR FORMULA
    C20H22N2OS
    CROSS REFERENCES
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    canSAR349133

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.15
    AlogP 4.71
    HBond donors 1
    HBond acceptors 3
    Atoms 46
    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 canSAR349133.