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canSAR83060
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NAMES
    SMILES
    C/C(=C/c1ccc(O)cc1)c1ccccc1
    InChI
    InChI=1S/C15H14O/c1-12(14-5-3-2-4-6-14)11-13-7-9-15(16)10-8-13/h2-11,16H,1H3/b12-11-
    MOLECULAR FORMULA
    C15H14O
    CROSS REFERENCES
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    canSAR83060

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 210.10
    AlogP 3.95
    HBond donors 1
    HBond acceptors 1
    Atoms 30
    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 canSAR83060.