canSAR1651115
FEATURES
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NAMES
    SMILES
    CC1=C(N2CC2)C(=O)c2ccccc2C1=O
    InChI
    InChI=1S/C13H11NO2/c1-8-11(14-6-7-14)13(16)10-5-3-2-4-9(10)12(8)15/h2-5H,6-7H2,1H3
    MOLECULAR FORMULA
    C13H11NO2
    CROSS REFERENCES
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    canSAR1651115
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight213.08
    AlogP1.66
    HBond donors0
    HBond acceptors3
    Atoms27
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1651115.