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canSAR1768185
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NAMES
    SMILES
    O=C1c2cccc3cccc(c23)N1Cc1ccc(F)cc1
    InChI
    InChI=1S/C18H12FNO/c19-14-9-7-12(8-10-14)11-20-16-6-2-4-13-3-1-5-15(17(13)16)18(20)21/h1-10H,11H2
    MOLECULAR FORMULA
    C18H12FNO
    CROSS REFERENCES
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    canSAR1768185

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.09
    AlogP 4.14
    HBond donors 0
    HBond acceptors 2
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768185.