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canSAR186159
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NAMES
    SMILES
    CC(C)c1cccc(C(C)C)c1N1C(=O)c2ccc([N+](=O)[O-])cc2C1=O
    InChI
    InChI=1S/C20H20N2O4/c1-11(2)14-6-5-7-15(12(3)4)18(14)21-19(23)16-9-8-13(22(25)26)10-17(16)20(21)24/h5-12H,1-4H3
    MOLECULAR FORMULA
    C20H20N2O4
    CROSS REFERENCES
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    canSAR186159

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.14
    AlogP 4.64
    HBond donors 0
    HBond acceptors 6
    Atoms 46
    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 canSAR186159.