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canSAR126659
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NAMES
    SMILES
    Cc1c(N)c(Oc2ccccc2CC(=O)O)c(Cl)c(C)c1Cl
    InChI
    InChI=1S/C16H15Cl2NO3/c1-8-13(17)9(2)15(19)16(14(8)18)22-11-6-4-3-5-10(11)7-12(20)21/h3-6H,7,19H2,1-2H3,(H,20,21)
    MOLECULAR FORMULA
    C16H15Cl2NO3
    CROSS REFERENCES
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    canSAR126659

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.04
    AlogP 4.61
    HBond donors 3
    HBond acceptors 4
    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 canSAR126659.