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canSAR504783
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NAMES
    SMILES
    O=C(/C=C(\O)c1ccccc1)c1ccc2ccc(C(=O)O)c(O)c2n1
    InChI
    InChI=1S/C19H13NO5/c21-15(11-4-2-1-3-5-11)10-16(22)14-9-7-12-6-8-13(19(24)25)18(23)17(12)20-14/h1-10,21,23H,(H,24,25)/b15-10-
    MOLECULAR FORMULA
    C19H13NO5
    CROSS REFERENCES
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    canSAR504783

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.08
    AlogP 3.42
    HBond donors 3
    HBond acceptors 6
    Atoms 38
    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 canSAR504783.