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canSAR144572
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NAMES
    SMILES
    O=C(O)c1ccc(N2C(=O)c3ccccc3C2=O)cc1
    InChI
    InChI=1S/C15H9NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h1-8H,(H,19,20)
    MOLECULAR FORMULA
    C15H9NO4
    CROSS REFERENCES
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    canSAR144572

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.05
    AlogP 2.19
    HBond donors 1
    HBond acceptors 5
    Atoms 29
    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 canSAR144572.