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canSAR143288
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NAMES
    SMILES
    CCOC(=O)c1ccc(NC(C)C(=O)OCC)cc1
    InChI
    InChI=1S/C14H19NO4/c1-4-18-13(16)10(3)15-12-8-6-11(7-9-12)14(17)19-5-2/h6-10,15H,4-5H2,1-3H3
    MOLECULAR FORMULA
    C14H19NO4
    CROSS REFERENCES
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    canSAR143288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.13
    AlogP 2.23
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR143288.