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canSAR1963981
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NAMES
    SMILES
    CC(=NNC(=N)O)c1ccc2ncc(C(C)c3cc4cnn(C)c4cc3F)n2n1
    InChI
    InChI=1S/C19H19FN8O/c1-10(13-6-12-8-23-27(3)16(12)7-14(13)20)17-9-22-18-5-4-15(26-28(17)18)11(2)24-25-19(21)29/h4-10H,1-3H3,(H3,21,25,29)
    MOLECULAR FORMULA
    C19H19FN8O
    CROSS REFERENCES
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    canSAR1963981

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.17
    AlogP 2.71
    HBond donors 3
    HBond acceptors 9
    Atoms 48
    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 canSAR1963981.