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canSAR503808
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NAMES
    SMILES
    CCc1cc(Oc2c(I)cc(CC(N)C(=O)O)cc2I)ccc1O
    InChI
    InChI=1S/C17H17I2NO4/c1-2-10-8-11(3-4-15(10)21)24-16-12(18)5-9(6-13(16)19)7-14(20)17(22)23/h3-6,8,14,21H,2,7,20H2,1H3,(H,22,23)
    MOLECULAR FORMULA
    C17H17I2NO4
    CROSS REFERENCES
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    canSAR503808

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 552.92
    AlogP 3.91
    HBond donors 4
    HBond acceptors 5
    Atoms 41
    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 canSAR503808.