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canSAR220869
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NAMES
    SMILES
    O=C1NC(=O)C(COCc2ccccc2)(c2ccc(Oc3ccccc3)cc2)C(=O)N1
    InChI
    InChI=1S/C24H20N2O5/c27-21-24(22(28)26-23(29)25-21,16-30-15-17-7-3-1-4-8-17)18-11-13-20(14-12-18)31-19-9-5-2-6-10-19/h1-14H,15-16H2,(H2,25,26,27,28,29)
    MOLECULAR FORMULA
    C24H20N2O5
    CROSS REFERENCES
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    canSAR220869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 416.14
    AlogP 3.30
    HBond donors 2
    HBond acceptors 7
    Atoms 51
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR220869.