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canSAR384808
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NAMES
    SMILES
    COc1ccc2ccccc2c1CC(C)NC(C)=O
    InChI
    InChI=1S/C16H19NO2/c1-11(17-12(2)18)10-15-14-7-5-4-6-13(14)8-9-16(15)19-3/h4-9,11H,10H2,1-3H3,(H,17,18)
    MOLECULAR FORMULA
    C16H19NO2
    CROSS REFERENCES
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    canSAR384808

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.14
    AlogP 2.92
    HBond donors 1
    HBond acceptors 3
    Atoms 38
    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 canSAR384808.