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canSAR655157
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NAMES
    SMILES
    O=C(O)c1cn(Cc2cccc(OC(F)(F)F)c2)c2ccccc2c1=O
    InChI
    InChI=1S/C18H12F3NO4/c19-18(20,21)26-12-5-3-4-11(8-12)9-22-10-14(17(24)25)16(23)13-6-1-2-7-15(13)22/h1-8,10H,9H2,(H,24,25)
    MOLECULAR FORMULA
    C18H12F3NO4
    CROSS REFERENCES
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    canSAR655157

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.07
    AlogP 3.65
    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 canSAR655157.