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canSAR2049769
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NAMES
    SMILES
    O=C(Nc1ccccc1C(F)(F)F)C1CCc2ccccc2N1C(=O)c1ccccc1
    InChI
    InChI=1S/C24H19F3N2O2/c25-24(26,27)18-11-5-6-12-19(18)28-22(30)21-15-14-16-8-4-7-13-20(16)29(21)23(31)17-9-2-1-3-10-17/h1-13,21H,14-15H2,(H,28,30)
    MOLECULAR FORMULA
    C24H19F3N2O2
    CROSS REFERENCES
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    canSAR2049769

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.14
    AlogP 5.31
    HBond donors 1
    HBond acceptors 4
    Atoms 50
    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 canSAR2049769.