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canSAR546804
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NAMES
    SMILES
    O=C1C=C(c2ccccc2)OC12CCN(Cc1ccccc1)CC2
    InChI
    InChI=1S/C21H21NO2/c23-20-15-19(18-9-5-2-6-10-18)24-21(20)11-13-22(14-12-21)16-17-7-3-1-4-8-17/h1-10,15H,11-14,16H2
    MOLECULAR FORMULA
    C21H21NO2
    CROSS REFERENCES
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    canSAR546804

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.16
    AlogP 3.66
    HBond donors 0
    HBond acceptors 3
    Atoms 45
    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 canSAR546804.