canSAR7158
FEATURES
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NAMES
    SMILES
    O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cnc(Cl)nc1-c1cccs1
    InChI
    InChI=1S/C17H8ClF6N3OS/c18-15-25-7-11(13(27-15)12-2-1-3-29-12)14(28)26-10-5-8(16(19,20)21)4-9(6-10)17(22,23)24/h1-7H,(H,26,28)
    MOLECULAR FORMULA
    C17H8ClF6N3OS
    CROSS REFERENCES
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    canSAR7158
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight451.00
    AlogP6.15
    HBond donors1
    HBond acceptors4
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR7158.