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canSAR114646
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NAMES
    SMILES
    O=C(N1CCN(CCc2ccccc2)CC1)C12CC3CC(CC(C3)C1)C2
    InChI
    InChI=1S/C23H32N2O/c26-22(23-15-19-12-20(16-23)14-21(13-19)17-23)25-10-8-24(9-11-25)7-6-18-4-2-1-3-5-18/h1-5,19-21H,6-17H2
    MOLECULAR FORMULA
    C23H32N2O
    CROSS REFERENCES
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    canSAR114646

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.25
    AlogP 3.59
    HBond donors 0
    HBond acceptors 3
    Atoms 58
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR114646.