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canSAR1013368
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NAMES
    SMILES
    C(/C=C/c1ccccc1)=C1/COc2ccccc2C1
    InChI
    InChI=1S/C18H16O/c1-2-7-15(8-3-1)9-6-10-16-13-17-11-4-5-12-18(17)19-14-16/h1-12H,13-14H2/b9-6+,16-10-
    MOLECULAR FORMULA
    C18H16O
    CROSS REFERENCES
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    canSAR1013368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.12
    AlogP 4.26
    HBond donors 0
    HBond acceptors 1
    Atoms 35
    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 canSAR1013368.