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canSAR2000476
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NAMES
    SMILES
    O=C(O)c1[nH]c(-c2ccccc2)c2c1C(=O)N(C1CC1)C2=O
    InChI
    InChI=1S/C16H12N2O4/c19-14-10-11(15(20)18(14)9-6-7-9)13(16(21)22)17-12(10)8-4-2-1-3-5-8/h1-5,9,17H,6-7H2,(H,21,22)
    MOLECULAR FORMULA
    C16H12N2O4
    CROSS REFERENCES
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    canSAR2000476

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.08
    AlogP 2.14
    HBond donors 2
    HBond acceptors 6
    Atoms 34
    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 canSAR2000476.