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canSAR559460
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NAMES
    SMILES
    Cc1cc(Cc2cccnc2)cc2cc(C(=O)[O-])oc12.[Na+]
    InChI
    InChI=1S/C16H13NO3.Na/c1-10-5-12(6-11-3-2-4-17-9-11)7-13-8-14(16(18)19)20-15(10)13;/h2-5,7-9H,6H2,1H3,(H,18,19);/q;+1/p-1
    MOLECULAR FORMULA
    C16H12NNaO3
    CROSS REFERENCES
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    canSAR559460

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.07
    AlogP -0.91
    HBond donors 0
    HBond acceptors 4
    Atoms 33
    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 canSAR559460.