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canSAR1620281
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NAMES
    SMILES
    COc1ccccc1N1CCN(C(=O)c2ccc(C(C)(C)C)cc2)CC1
    InChI
    InChI=1S/C22H28N2O2/c1-22(2,3)18-11-9-17(10-12-18)21(25)24-15-13-23(14-16-24)19-7-5-6-8-20(19)26-4/h5-12H,13-16H2,1-4H3
    MOLECULAR FORMULA
    C22H28N2O2
    CROSS REFERENCES
    1620281 logo

    canSAR1620281

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.22
    AlogP 3.96
    HBond donors 0
    HBond acceptors 4
    Atoms 54
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1620281.