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canSAR465468
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NAMES
    SMILES
    COc1cc(C=C2c3ccccc3C(=O)c3ccccc32)cc(OC)c1
    InChI
    InChI=1S/C23H18O3/c1-25-16-11-15(12-17(14-16)26-2)13-22-18-7-3-5-9-20(18)23(24)21-10-6-4-8-19(21)22/h3-14H,1-2H3
    MOLECULAR FORMULA
    C23H18O3
    CROSS REFERENCES
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    canSAR465468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.13
    AlogP 4.84
    HBond donors 0
    HBond acceptors 3
    Atoms 44
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR465468.