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canSAR503343
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NAMES
    SMILES
    O=C(/C=C/c1ccc2c(c1)C(=O)N(c1ccccc1)C2=O)NO
    InChI
    InChI=1S/C17H12N2O4/c20-15(18-23)9-7-11-6-8-13-14(10-11)17(22)19(16(13)21)12-4-2-1-3-5-12/h1-10,23H,(H,18,20)/b9-7+
    MOLECULAR FORMULA
    C17H12N2O4
    CROSS REFERENCES
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    canSAR503343

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.08
    AlogP 2.01
    HBond donors 2
    HBond acceptors 6
    Atoms 35
    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 canSAR503343.