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canSAR791478
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NAMES
    SMILES
    O=C1C2=C(Nc3[nH]c(=O)[nH]c(=O)c3C2c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ccccc21
    InChI
    InChI=1S/C22H11F6N3O3/c23-21(24,25)9-5-8(6-10(7-9)22(26,27)28)13-14-16(11-3-1-2-4-12(11)17(14)32)29-18-15(13)19(33)31-20(34)30-18/h1-7,13H,(H3,29,30,31,33,34)
    MOLECULAR FORMULA
    C22H11F6N3O3
    CROSS REFERENCES
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    canSAR791478

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 479.07
    AlogP 4.27
    HBond donors 3
    HBond acceptors 6
    Atoms 45
    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 canSAR791478.