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canSAR1119829
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NAMES
    SMILES
    Cc1cc2oc(-c3ccc(Oc4ccc(Cl)cc4)cc3)cc(=O)c2cc1Cl
    InChI
    InChI=1S/C22H14Cl2O3/c1-13-10-22-18(11-19(13)24)20(25)12-21(27-22)14-2-6-16(7-3-14)26-17-8-4-15(23)5-9-17/h2-12H,1H3
    MOLECULAR FORMULA
    C22H14Cl2O3
    CROSS REFERENCES
    1119829 logo

    canSAR1119829

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.03
    AlogP 6.87
    HBond donors 0
    HBond acceptors 3
    Atoms 41
    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 canSAR1119829.