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canSAR1650938
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NAMES
    SMILES
    O=C(NCc1ccccc1)c1cc(-c2cccc(O)c2)on1
    InChI
    InChI=1S/C17H14N2O3/c20-14-8-4-7-13(9-14)16-10-15(19-22-16)17(21)18-11-12-5-2-1-3-6-12/h1-10,20H,11H2,(H,18,21)
    MOLECULAR FORMULA
    C17H14N2O3
    CROSS REFERENCES
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    canSAR1650938

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.10
    AlogP 2.98
    HBond donors 2
    HBond acceptors 5
    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 canSAR1650938.