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canSAR561418
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NAMES
    SMILES
    CCOC(=O)C1(c2ccc(C)cc2)CCN(C)CC1
    InChI
    InChI=1S/C16H23NO2/c1-4-19-15(18)16(9-11-17(3)12-10-16)14-7-5-13(2)6-8-14/h5-8H,4,9-12H2,1-3H3
    MOLECULAR FORMULA
    C16H23NO2
    CROSS REFERENCES
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    canSAR561418

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.17
    AlogP 2.52
    HBond donors 0
    HBond acceptors 3
    Atoms 42
    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 canSAR561418.