canSAR82536
FEATURES
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NAMES
    SMILES
    COc1cc2ncnc(Nc3cc(F)cc(C(F)(F)F)c3)c2cc1OC
    InChI
    InChI=1S/C17H13F4N3O2/c1-25-14-6-12-13(7-15(14)26-2)22-8-23-16(12)24-11-4-9(17(19,20)21)3-10(18)5-11/h3-8H,1-2H3,(H,22,23,24)
    MOLECULAR FORMULA
    C17H13F4N3O2
    CROSS REFERENCES
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    canSAR82536
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight367.09
    AlogP4.55
    HBond donors1
    HBond acceptors5
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR82536.