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canSAR112487
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NAMES
    SMILES
    Cc1cc(=O)oc2cc(OC(=O)N(C)C)ccc12
    InChI
    InChI=1S/C13H13NO4/c1-8-6-12(15)18-11-7-9(4-5-10(8)11)17-13(16)14(2)3/h4-7H,1-3H3
    MOLECULAR FORMULA
    C13H13NO4
    CROSS REFERENCES
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    canSAR112487

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 247.08
    AlogP 2.16
    HBond donors 0
    HBond acceptors 5
    Atoms 31
    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 canSAR112487.