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canSAR1720039
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NAMES
    SMILES
    O=C1C(c2ccccc2)=C(O)OC1c1ccccc1
    InChI
    InChI=1S/C16H12O3/c17-14-13(11-7-3-1-4-8-11)16(18)19-15(14)12-9-5-2-6-10-12/h1-10,15,18H
    MOLECULAR FORMULA
    C16H12O3
    CROSS REFERENCES
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    canSAR1720039

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 252.08
    AlogP 3.25
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    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 canSAR1720039.