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canSAR1648169
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NAMES
    SMILES
    O=C(Nc1ccccc1C(F)(F)F)c1ccc(F)c(S(=O)(=O)N2CCOCC2)c1
    InChI
    InChI=1S/C18H16F4N2O4S/c19-14-6-5-12(11-16(14)29(26,27)24-7-9-28-10-8-24)17(25)23-15-4-2-1-3-13(15)18(20,21)22/h1-6,11H,7-10H2,(H,23,25)
    MOLECULAR FORMULA
    C18H16F4N2O4S
    CROSS REFERENCES
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    canSAR1648169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 432.08
    AlogP 3.12
    HBond donors 1
    HBond acceptors 6
    Atoms 45
    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 canSAR1648169.