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canSAR1720832
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NAMES
    SMILES
    COc1ccc(C(C)NC(=O)c2ccccc2)cc1
    InChI
    InChI=1S/C16H17NO2/c1-12(13-8-10-15(19-2)11-9-13)17-16(18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,17,18)
    MOLECULAR FORMULA
    C16H17NO2
    CROSS REFERENCES
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    canSAR1720832

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.13
    AlogP 3.19
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    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 canSAR1720832.