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canSAR347143
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NAMES
    SMILES
    CC1CC=C(Nc2cccc(I)c2)c2ncc(C(=O)O)c(=O)n21
    InChI
    InChI=1S/C16H14IN3O3/c1-9-5-6-13(19-11-4-2-3-10(17)7-11)14-18-8-12(16(22)23)15(21)20(9)14/h2-4,6-9,19H,5H2,1H3,(H,22,23)
    MOLECULAR FORMULA
    C16H14IN3O3
    CROSS REFERENCES
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    canSAR347143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.01
    AlogP 2.96
    HBond donors 2
    HBond acceptors 6
    Atoms 37
    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 canSAR347143.