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canSAR1443878
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NAMES
    SMILES
    COc1ccccc1CC(=O)N(Cc1ccccc1)c1cccc(C)c1
    InChI
    InChI=1S/C23H23NO2/c1-18-9-8-13-21(15-18)24(17-19-10-4-3-5-11-19)23(25)16-20-12-6-7-14-22(20)26-2/h3-15H,16-17H2,1-2H3
    MOLECULAR FORMULA
    C23H23NO2
    CROSS REFERENCES
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    canSAR1443878

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.17
    AlogP 4.78
    HBond donors 0
    HBond acceptors 3
    Atoms 49
    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 canSAR1443878.