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canSAR655261
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NAMES
    SMILES
    O=Cc1cc2ccc3c(c2c(-c2ccc4c(c2)OCO4)c1C=O)OCO3
    InChI
    InChI=1S/C20H12O6/c21-7-13-5-11-2-4-16-20(26-10-24-16)19(11)18(14(13)8-22)12-1-3-15-17(6-12)25-9-23-15/h1-8H,9-10H2
    MOLECULAR FORMULA
    C20H12O6
    CROSS REFERENCES
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    canSAR655261

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.06
    AlogP 3.59
    HBond donors 0
    HBond acceptors 6
    Atoms 38
    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 canSAR655261.