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canSAR1632660
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NAMES
    SMILES
    O=C(O)c1cccc2[nH]c(-c3cccc(Oc4ccccc4)c3)nc12
    InChI
    InChI=1S/C20H14N2O3/c23-20(24)16-10-5-11-17-18(16)22-19(21-17)13-6-4-9-15(12-13)25-14-7-2-1-3-8-14/h1-12H,(H,21,22)(H,23,24)
    MOLECULAR FORMULA
    C20H14N2O3
    CROSS REFERENCES
    1632660 logo

    canSAR1632660

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.10
    AlogP 4.72
    HBond donors 2
    HBond acceptors 5
    Atoms 39
    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 canSAR1632660.