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canSAR1085210
FEATURES
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NAMES
    SMILES
    COc1ccc(OC)c(C(=O)c2coc3ccc(OC(C)=O)cc23)c1
    InChI
    InChI=1S/C19H16O6/c1-11(20)25-13-5-7-18-14(9-13)16(10-24-18)19(21)15-8-12(22-2)4-6-17(15)23-3/h4-10H,1-3H3
    MOLECULAR FORMULA
    C19H16O6
    CROSS REFERENCES
    1085210 logo

    canSAR1085210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.09
    AlogP 3.61
    HBond donors 0
    HBond acceptors 6
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1085210.