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canSAR1123539
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NAMES
    SMILES
    O=C(Nc1cccc(OCc2ccc(F)cc2F)c1)C1CCN(c2ccncc2)CC1
    InChI
    InChI=1S/C24H23F2N3O2/c25-19-5-4-18(23(26)14-19)16-31-22-3-1-2-20(15-22)28-24(30)17-8-12-29(13-9-17)21-6-10-27-11-7-21/h1-7,10-11,14-15,17H,8-9,12-13,16H2,(H,28,30)
    MOLECULAR FORMULA
    C24H23F2N3O2
    CROSS REFERENCES
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    canSAR1123539

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.18
    AlogP 4.79
    HBond donors 1
    HBond acceptors 5
    Atoms 54
    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 canSAR1123539.