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canSAR649408
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NAMES
    SMILES
    O=C(Nc1nonc1NC(=O)c1ccc(C(F)(F)F)cc1)c1ccc(C(F)(F)F)cc1
    InChI
    InChI=1S/C18H10F6N4O3/c19-17(20,21)11-5-1-9(2-6-11)15(29)25-13-14(28-31-27-13)26-16(30)10-3-7-12(8-4-10)18(22,23)24/h1-8H,(H,25,27,29)(H,26,28,30)
    MOLECULAR FORMULA
    C18H10F6N4O3
    CROSS REFERENCES
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    canSAR649408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 444.07
    AlogP 4.61
    HBond donors 2
    HBond acceptors 7
    Atoms 41
    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 canSAR649408.