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canSAR1590268
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NAMES
    SMILES
    O=C(N1CCc2ncc(C(F)(F)F)cc2C1)C12CCOC1CC(NC1CCOCC1)C2
    InChI
    InChI=1S/C22H28F3N3O3/c23-22(24,25)15-9-14-13-28(5-1-18(14)26-12-15)20(29)21-4-8-31-19(21)10-17(11-21)27-16-2-6-30-7-3-16/h9,12,16-17,19,27H,1-8,10-11,13H2
    MOLECULAR FORMULA
    C22H28F3N3O3
    CROSS REFERENCES
    1590268 logo

    canSAR1590268

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 439.21
    AlogP 2.69
    HBond donors 1
    HBond acceptors 6
    Atoms 59
    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 canSAR1590268.