canSAR1707488
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccccc1N=CC1=C(O)CCCC1
    InChI
    InChI=1S/C14H15NO3/c16-13-8-4-1-5-10(13)9-15-12-7-3-2-6-11(12)14(17)18/h2-3,6-7,9,16H,1,4-5,8H2,(H,17,18)
    MOLECULAR FORMULA
    C14H15NO3
    CROSS REFERENCES
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    canSAR1707488
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight245.11
    AlogP3.47
    HBond donors2
    HBond acceptors4
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1707488.