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canSAR2207298
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NAMES
    SMILES
    COc1cc(-c2nc(-c3cc(C)nc(C)c3)c3n2C[C@@H](C)OCC3)ccc1OC(F)(F)F
    InChI
    InChI=1S/C23H24F3N3O3/c1-13-9-17(10-14(2)27-13)21-18-7-8-31-15(3)12-29(18)22(28-21)16-5-6-19(20(11-16)30-4)32-23(24,25)26/h5-6,9-11,15H,7-8,12H2,1-4H3/t15-/m1/s1
    MOLECULAR FORMULA
    C23H24F3N3O3
    CROSS REFERENCES
    2207298 logo

    canSAR2207298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 447.18
    AlogP 5.10
    HBond donors 0
    HBond acceptors 6
    Atoms 56
    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 canSAR2207298.