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canSAR106508
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NAMES
    SMILES
    CC1(c2cccc(O)c2)C(=O)Nc2cc(Cl)cc(Cl)c2C1=O
    InChI
    InChI=1S/C16H11Cl2NO3/c1-16(8-3-2-4-10(20)5-8)14(21)13-11(18)6-9(17)7-12(13)19-15(16)22/h2-7,20H,1H3,(H,19,22)
    MOLECULAR FORMULA
    C16H11Cl2NO3
    CROSS REFERENCES
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    canSAR106508

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.01
    AlogP 3.79
    HBond donors 2
    HBond acceptors 4
    Atoms 33
    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 canSAR106508.