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canSAR792616
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NAMES
    SMILES
    C=CCN(c1ccc(NC(=O)C(C)(O)C(F)(F)F)c(Cl)c1)S(=O)(=O)c1ccccc1Cl
    InChI
    InChI=1S/C19H17Cl2F3N2O4S/c1-3-10-26(31(29,30)16-7-5-4-6-13(16)20)12-8-9-15(14(21)11-12)25-17(27)18(2,28)19(22,23)24/h3-9,11,28H,1,10H2,2H3,(H,25,27)
    MOLECULAR FORMULA
    C19H17Cl2F3N2O4S
    CROSS REFERENCES
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    canSAR792616

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 496.02
    AlogP 4.63
    HBond donors 2
    HBond acceptors 6
    Atoms 48
    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 canSAR792616.