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canSAR1101853
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NAMES
    SMILES
    Cc1cccc(-c2ccc(OC(F)(F)F)cc2)c1Oc1ccc(S(=O)(=O)Nc2ncns2)cc1C#N
    InChI
    InChI=1S/C23H15F3N4O4S2/c1-14-3-2-4-19(15-5-7-17(8-6-15)34-23(24,25)26)21(14)33-20-10-9-18(11-16(20)12-27)36(31,32)30-22-28-13-29-35-22/h2-11,13H,1H3,(H,28,29,30)
    MOLECULAR FORMULA
    C23H15F3N4O4S2
    CROSS REFERENCES
    1101853 logo

    canSAR1101853

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 532.05
    AlogP 5.88
    HBond donors 1
    HBond acceptors 8
    Atoms 51
    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 canSAR1101853.