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canSAR1103392
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NAMES
    SMILES
    O=S(=O)(Nc1nncs1)c1cc(Cl)c(Oc2ccc(Cl)cc2-c2cccc(CN3CCC3)c2)cc1F
    InChI
    InChI=1S/C24H19Cl2FN4O3S2/c25-17-5-6-21(18(10-17)16-4-1-3-15(9-16)13-31-7-2-8-31)34-22-12-20(27)23(11-19(22)26)36(32,33)30-24-29-28-14-35-24/h1,3-6,9-12,14H,2,7-8,13H2,(H,29,30)
    MOLECULAR FORMULA
    C24H19Cl2FN4O3S2
    CROSS REFERENCES
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    canSAR1103392

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 564.03
    AlogP 6.45
    HBond donors 1
    HBond acceptors 7
    Atoms 55
    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 canSAR1103392.