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canSAR1063013
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NAMES
    SMILES
    CCOC(=O)C(=Cc1cc2c(o1)C(=O)c1ccccc1C2=O)C(=O)OCC
    InChI
    InChI=1S/C20H16O7/c1-3-25-19(23)15(20(24)26-4-2)10-11-9-14-16(21)12-7-5-6-8-13(12)17(22)18(14)27-11/h5-10H,3-4H2,1-2H3
    MOLECULAR FORMULA
    C20H16O7
    CROSS REFERENCES
    1063013 logo

    canSAR1063013

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.09
    AlogP 2.56
    HBond donors 0
    HBond acceptors 7
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1063013.