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canSAR1142856
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NAMES
    SMILES
    CC(C(=O)NCc1ccc(C(F)(F)F)nc1SC1CCCCC1)c1ccc(NS(C)(=O)=O)c(F)c1
    InChI
    InChI=1S/C23H27F4N3O3S2/c1-14(15-8-10-19(18(24)12-15)30-35(2,32)33)21(31)28-13-16-9-11-20(23(25,26)27)29-22(16)34-17-6-4-3-5-7-17/h8-12,14,17,30H,3-7,13H2,1-2H3,(H,28,31)
    MOLECULAR FORMULA
    C23H27F4N3O3S2
    CROSS REFERENCES
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    canSAR1142856

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 533.14
    AlogP 5.46
    HBond donors 2
    HBond acceptors 6
    Atoms 62
    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 canSAR1142856.