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canSAR56269
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NAMES
    SMILES
    CCOC(=O)c1c(N2CCCC2)c2cccnc2n(C)c1=O
    InChI
    InChI=1S/C16H19N3O3/c1-3-22-16(21)12-13(19-9-4-5-10-19)11-7-6-8-17-14(11)18(2)15(12)20/h6-8H,3-5,9-10H2,1-2H3
    MOLECULAR FORMULA
    C16H19N3O3
    CROSS REFERENCES
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    canSAR56269

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 301.14
    AlogP 1.71
    HBond donors 0
    HBond acceptors 6
    Atoms 41
    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 canSAR56269.