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canSAR1968530
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NAMES
    SMILES
    COc1ccc(OC(C)C(=O)Nc2cccc(OC)c2)cc1
    InChI
    InChI=1S/C17H19NO4/c1-12(22-15-9-7-14(20-2)8-10-15)17(19)18-13-5-4-6-16(11-13)21-3/h4-12H,1-3H3,(H,18,19)
    MOLECULAR FORMULA
    C17H19NO4
    CROSS REFERENCES
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    canSAR1968530

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 301.13
    AlogP 3.11
    HBond donors 1
    HBond acceptors 5
    Atoms 41
    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 canSAR1968530.