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canSAR168844
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NAMES
    SMILES
    CCc1cc(NCc2cccc(C)c2OC)c(O)nc1C
    InChI
    InChI=1S/C17H22N2O2/c1-5-13-9-15(17(20)19-12(13)3)18-10-14-8-6-7-11(2)16(14)21-4/h6-9,18H,5,10H2,1-4H3,(H,19,20)
    MOLECULAR FORMULA
    C17H22N2O2
    CROSS REFERENCES
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    canSAR168844

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.17
    AlogP 3.59
    HBond donors 2
    HBond acceptors 4
    Atoms 43
    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 canSAR168844.