canSAR138758
FEATURES
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NAMES
    SMILES
    C/C=C1\c2ccccc2C(=O)C1C(N)=O
    InChI
    InChI=1S/C12H11NO2/c1-2-7-8-5-3-4-6-9(8)11(14)10(7)12(13)15/h2-6,10H,1H3,(H2,13,15)/b7-2+
    MOLECULAR FORMULA
    C12H11NO2
    CROSS REFERENCES
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    canSAR138758
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight201.08
    AlogP1.39
    HBond donors2
    HBond acceptors3
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR138758.