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canSAR54833
FEATURES
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NAMES
    SMILES
    CC(=O)c1cc(C)c(C)c(C#N)c1N
    InChI
    InChI=1S/C11H12N2O/c1-6-4-9(8(3)14)11(13)10(5-12)7(6)2/h4H,13H2,1-3H3
    MOLECULAR FORMULA
    C11H12N2O
    CROSS REFERENCES
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    canSAR54833

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 188.09
    AlogP 1.96
    HBond donors 2
    HBond acceptors 3
    Atoms 26
    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 canSAR54833.