canSAR638297
FEATURES
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NAMES
    SMILES
    O=C(NC(Nc1ccc(F)cc1)(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)C(F)(F)F
    InChI
    InChI=1S/C13H7F13N2O/c14-5-1-3-6(4-2-5)27-11(12(21,22)23,13(24,25)26)28-8(29)7(9(15,16)17)10(18,19)20/h1-4,7,27H,(H,28,29)
    MOLECULAR FORMULA
    C13H7F13N2O
    CROSS REFERENCES
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    canSAR638297
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight454.04
    AlogP4.92
    HBond donors2
    HBond acceptors3
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638297.