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canSAR1106608
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NAMES
    SMILES
    FC(F)(F)c1cc(NCc2nc3ccccc3[nH]2)cc(C(F)(F)F)c1
    InChI
    InChI=1S/C16H11F6N3/c17-15(18,19)9-5-10(16(20,21)22)7-11(6-9)23-8-14-24-12-3-1-2-4-13(12)25-14/h1-7,23H,8H2,(H,24,25)
    MOLECULAR FORMULA
    C16H11F6N3
    CROSS REFERENCES
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    canSAR1106608

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.09
    AlogP 5.21
    HBond donors 2
    HBond acceptors 3
    Atoms 36
    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 canSAR1106608.