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canSAR1522660
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NAMES
    SMILES
    O=C(O)c1ccc2nc(-c3cc4cc(F)ccc4oc3=O)[nH]c2c1
    InChI
    InChI=1S/C17H9FN2O4/c18-10-2-4-14-9(5-10)6-11(17(23)24-14)15-19-12-3-1-8(16(21)22)7-13(12)20-15/h1-7H,(H,19,20)(H,21,22)
    MOLECULAR FORMULA
    C17H9FN2O4
    CROSS REFERENCES
    1522660 logo

    canSAR1522660

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.05
    AlogP 3.17
    HBond donors 2
    HBond acceptors 6
    Atoms 33
    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 canSAR1522660.