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canSAR350869
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NAMES
    SMILES
    CSC(=S)N1/C(=N/c2ccccc2C(C)C)SCCC1C
    InChI
    InChI=1S/C16H22N2S3/c1-11(2)13-7-5-6-8-14(13)17-15-18(16(19)20-4)12(3)9-10-21-15/h5-8,11-12H,9-10H2,1-4H3/b17-15-
    MOLECULAR FORMULA
    C16H22N2S3
    CROSS REFERENCES
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    canSAR350869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.09
    AlogP 5.27
    HBond donors 0
    HBond acceptors 2
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR350869.