canSAR2080453
FEATURES
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NAMES
    SMILES
    CC1(C)CC(=O)Nc2ccccc2N1
    InChI
    InChI=1S/C11H14N2O/c1-11(2)7-10(14)12-8-5-3-4-6-9(8)13-11/h3-6,13H,7H2,1-2H3,(H,12,14)
    MOLECULAR FORMULA
    C11H14N2O
    CROSS REFERENCES
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    canSAR2080453
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight190.11
    AlogP2.22
    HBond donors2
    HBond acceptors3
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2080453.