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canSAR2001234
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NAMES
    SMILES
    CC(=O)c1c(C)[nH]c(C(=O)COc2ccc(C#N)cc2)c1C
    InChI
    InChI=1S/C17H16N2O3/c1-10-16(12(3)20)11(2)19-17(10)15(21)9-22-14-6-4-13(8-18)5-7-14/h4-7,19H,9H2,1-3H3
    MOLECULAR FORMULA
    C17H16N2O3
    CROSS REFERENCES
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    canSAR2001234

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.12
    AlogP 2.97
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2001234.