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canSAR502377
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NAMES
    SMILES
    O=C(Nc1ccccc1)c1cccc2c1C(=O)c1ccccc1-2
    InChI
    InChI=1S/C20H13NO2/c22-19-16-10-5-4-9-14(16)15-11-6-12-17(18(15)19)20(23)21-13-7-2-1-3-8-13/h1-12H,(H,21,23)
    MOLECULAR FORMULA
    C20H13NO2
    CROSS REFERENCES
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    canSAR502377

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.09
    AlogP 4.15
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR502377.