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canSAR143111
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NAMES
    SMILES
    COC(=O)C1C2CCC(CC1c1ccc(Cl)c(Cl)c1)N2
    InChI
    InChI=1S/C15H17Cl2NO2/c1-20-15(19)14-10(7-9-3-5-13(14)18-9)8-2-4-11(16)12(17)6-8/h2,4,6,9-10,13-14,18H,3,5,7H2,1H3
    MOLECULAR FORMULA
    C15H17Cl2NO2
    CROSS REFERENCES
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    canSAR143111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.06
    AlogP 3.39
    HBond donors 1
    HBond acceptors 3
    Atoms 37
    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 canSAR143111.