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canSAR654642
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NAMES
    SMILES
    COC(=O)c1ccc2c(ccn2-c2ccc(NC(=O)c3cccc(C(F)(F)F)c3)cc2)n1
    InChI
    InChI=1S/C23H16F3N3O3/c1-32-22(31)19-9-10-20-18(28-19)11-12-29(20)17-7-5-16(6-8-17)27-21(30)14-3-2-4-15(13-14)23(24,25)26/h2-13H,1H3,(H,27,30)
    MOLECULAR FORMULA
    C23H16F3N3O3
    CROSS REFERENCES
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    canSAR654642

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 439.11
    AlogP 5.08
    HBond donors 1
    HBond acceptors 6
    Atoms 48
    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 canSAR654642.