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canSAR464600
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NAMES
    SMILES
    COC(=O)C(=N)/C=C(\O)c1ccc(C)cc1
    InChI
    InChI=1S/C12H13NO3/c1-8-3-5-9(6-4-8)11(14)7-10(13)12(15)16-2/h3-7,13-14H,1-2H3/b11-7-,13-10?
    MOLECULAR FORMULA
    C12H13NO3
    CROSS REFERENCES
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    canSAR464600

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 219.09
    AlogP 2.09
    HBond donors 2
    HBond acceptors 4
    Atoms 29
    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 canSAR464600.