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canSAR1018679
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NAMES
    SMILES
    CC(=O)c1ccc(Nc2ccc(C(C)=O)cc2C(=O)O)cc1
    InChI
    InChI=1S/C17H15NO4/c1-10(19)12-3-6-14(7-4-12)18-16-8-5-13(11(2)20)9-15(16)17(21)22/h3-9,18H,1-2H3,(H,21,22)
    MOLECULAR FORMULA
    C17H15NO4
    CROSS REFERENCES
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    canSAR1018679

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 297.10
    AlogP 3.53
    HBond donors 2
    HBond acceptors 5
    Atoms 37
    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 canSAR1018679.