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canSAR1110894
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NAMES
    SMILES
    COc1cc(C)c(Cl)c(C)c1C(=O)/C=C/c1ccc(Cl)cc1
    InChI
    InChI=1S/C18H16Cl2O2/c1-11-10-16(22-3)17(12(2)18(11)20)15(21)9-6-13-4-7-14(19)8-5-13/h4-10H,1-3H3/b9-6+
    MOLECULAR FORMULA
    C18H16Cl2O2
    CROSS REFERENCES
    1110894 logo

    canSAR1110894

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.05
    AlogP 5.51
    HBond donors 0
    HBond acceptors 2
    Atoms 38
    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 canSAR1110894.