canSAR632772
FEATURES
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NAMES
    SMILES
    CCC1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2
    InChI
    InChI=1S/C14H18N2O2/c1-4-8-9(7-15)13(16)18-11-6-14(2,3)5-10(17)12(8)11/h8H,4-6,16H2,1-3H3
    MOLECULAR FORMULA
    C14H18N2O2
    CROSS REFERENCES
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    canSAR632772
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight246.14
    AlogP2.38
    HBond donors2
    HBond acceptors4
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632772.