canSAR1632199
FEATURES
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NAMES
    SMILES
    C=C(Nc1ccc(OC)cc1)C(=O)OC
    InChI
    InChI=1S/C11H13NO3/c1-8(11(13)15-3)12-9-4-6-10(14-2)7-5-9/h4-7,12H,1H2,2-3H3
    MOLECULAR FORMULA
    C11H13NO3
    CROSS REFERENCES
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    canSAR1632199
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight207.09
    AlogP1.79
    HBond donors1
    HBond acceptors4
    Atoms28
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632199.