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canSAR392339
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NAMES
    SMILES
    CN1C(=O)C2C3C=CC(C2C1=O)C1C2C(=O)N(C)C(=O)C2C31
    InChI
    InChI=1S/C16H16N2O4/c1-17-13(19)9-5-3-4-6(10(9)14(17)20)8-7(5)11-12(8)16(22)18(2)15(11)21/h3-12H,1-2H3
    MOLECULAR FORMULA
    C16H16N2O4
    CROSS REFERENCES
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    canSAR392339

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.11
    AlogP -0.49
    HBond donors 0
    HBond acceptors 6
    Atoms 38
    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 canSAR392339.