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canSAR1066289
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NAMES
    SMILES
    O=C(Nc1ccccc1CCO)N[C@@H]1CCN(Cc2ccc3cc(F)ccc3c2)C1
    InChI
    InChI=1S/C24H26FN3O2/c25-21-8-7-19-13-17(5-6-20(19)14-21)15-28-11-9-22(16-28)26-24(30)27-23-4-2-1-3-18(23)10-12-29/h1-8,13-14,22,29H,9-12,15-16H2,(H2,26,27,30)/t22-/m1/s1
    MOLECULAR FORMULA
    C24H26FN3O2
    CROSS REFERENCES
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    canSAR1066289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.20
    AlogP 3.91
    HBond donors 3
    HBond acceptors 5
    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 canSAR1066289.