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canSAR1014986
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NAMES
    SMILES
    Cc1cc(-c2ccc(C(=O)c3cc(O)cc(F)c3)cc2)ccc1O
    InChI
    InChI=1S/C20H15FO3/c1-12-8-15(6-7-19(12)23)13-2-4-14(5-3-13)20(24)16-9-17(21)11-18(22)10-16/h2-11,22-23H,1H3
    MOLECULAR FORMULA
    C20H15FO3
    CROSS REFERENCES
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    canSAR1014986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.10
    AlogP 4.44
    HBond donors 2
    HBond acceptors 3
    Atoms 39
    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 canSAR1014986.