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canSAR828588
FEATURES
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NAMES
    SMILES
    C=C1C(C)=C(C#N)C(=O)N1C1CCCCC1
    InChI
    InChI=1S/C13H16N2O/c1-9-10(2)15(13(16)12(9)8-14)11-6-4-3-5-7-11/h11H,2-7H2,1H3
    MOLECULAR FORMULA
    C13H16N2O
    CROSS REFERENCES
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    canSAR828588

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 216.13
    AlogP 2.52
    HBond donors 0
    HBond acceptors 3
    Atoms 32
    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 canSAR828588.