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canSAR1688261
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NAMES
    SMILES
    CCOCC(=O)Nc1ccccc1C(=O)OCC
    InChI
    InChI=1S/C13H17NO4/c1-3-17-9-12(15)14-11-8-6-5-7-10(11)13(16)18-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,15)
    MOLECULAR FORMULA
    C13H17NO4
    CROSS REFERENCES
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    canSAR1688261

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 251.12
    AlogP 1.84
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1688261.