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canSAR655169
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NAMES
    SMILES
    O=C(O)c1cn(Cc2ccc(OC(F)(F)F)cc2)c2cccc(F)c2c1=O
    InChI
    InChI=1S/C18H11F4NO4/c19-13-2-1-3-14-15(13)16(24)12(17(25)26)9-23(14)8-10-4-6-11(7-5-10)27-18(20,21)22/h1-7,9H,8H2,(H,25,26)
    MOLECULAR FORMULA
    C18H11F4NO4
    CROSS REFERENCES
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    canSAR655169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.06
    AlogP 3.79
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR655169.