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canSAR1985976
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NAMES
    SMILES
    NC(=O)c1ccc(C(OCc2conc2-c2ccc(F)cn2)C(F)(F)F)nc1
    InChI
    InChI=1S/C17H12F4N4O3/c18-11-2-4-12(24-6-11)14-10(8-28-25-14)7-27-15(17(19,20)21)13-3-1-9(5-23-13)16(22)26/h1-6,8,15H,7H2,(H2,22,26)
    MOLECULAR FORMULA
    C17H12F4N4O3
    CROSS REFERENCES
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    canSAR1985976

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.08
    AlogP 3.19
    HBond donors 2
    HBond acceptors 7
    Atoms 40
    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 canSAR1985976.