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canSAR351633
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NAMES
    SMILES
    O=C1OC(O)(c2ccc3c(c2)OCO3)C(Cc2ccccc2)=C1c1ccc2c(c1)OCO2
    InChI
    InChI=1S/C25H18O7/c26-24-23(16-6-8-19-21(11-16)30-13-28-19)18(10-15-4-2-1-3-5-15)25(27,32-24)17-7-9-20-22(12-17)31-14-29-20/h1-9,11-12,27H,10,13-14H2
    MOLECULAR FORMULA
    C25H18O7
    CROSS REFERENCES
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    canSAR351633

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 430.11
    AlogP 3.54
    HBond donors 1
    HBond acceptors 7
    Atoms 50
    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 canSAR351633.