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canSAR113218
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NAMES
    SMILES
    C#CCN(CC#C)C(=O)Nc1ccc(C)cc1C
    InChI
    InChI=1S/C15H16N2O/c1-5-9-17(10-6-2)15(18)16-14-8-7-12(3)11-13(14)4/h1-2,7-8,11H,9-10H2,3-4H3,(H,16,18)
    MOLECULAR FORMULA
    C15H16N2O
    CROSS REFERENCES
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    canSAR113218

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 240.13
    AlogP 2.40
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    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 canSAR113218.