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canSAR1124364
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NAMES
    SMILES
    CCOC(=O)c1sc(NC(=O)c2cccc(NC(C)=O)c2)c(C#N)c1C
    InChI
    InChI=1S/C18H17N3O4S/c1-4-25-18(24)15-10(2)14(9-19)17(26-15)21-16(23)12-6-5-7-13(8-12)20-11(3)22/h5-8H,4H2,1-3H3,(H,20,22)(H,21,23)
    MOLECULAR FORMULA
    C18H17N3O4S
    CROSS REFERENCES
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    canSAR1124364

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.09
    AlogP 3.32
    HBond donors 2
    HBond acceptors 7
    Atoms 43
    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 canSAR1124364.