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canSAR347936
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NAMES
    SMILES
    CCCC(NC(=O)c1ccc(N)cc1)c1ccccc1
    InChI
    InChI=1S/C17H20N2O/c1-2-6-16(13-7-4-3-5-8-13)19-17(20)14-9-11-15(18)12-10-14/h3-5,7-12,16H,2,6,18H2,1H3,(H,19,20)
    MOLECULAR FORMULA
    C17H20N2O
    CROSS REFERENCES
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    canSAR347936

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.16
    AlogP 3.54
    HBond donors 3
    HBond acceptors 3
    Atoms 40
    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 canSAR347936.