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canSAR1768318
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NAMES
    SMILES
    Cc1cc(C)n(-c2ccc(C(=O)NCc3cccs3)cc2)n1
    InChI
    InChI=1S/C17H17N3OS/c1-12-10-13(2)20(19-12)15-7-5-14(6-8-15)17(21)18-11-16-4-3-9-22-16/h3-10H,11H2,1-2H3,(H,18,21)
    MOLECULAR FORMULA
    C17H17N3OS
    CROSS REFERENCES
    1768318 logo

    canSAR1768318

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.11
    AlogP 3.48
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    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 canSAR1768318.