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canSAR1428646
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NAMES
    SMILES
    COC(=O)C1=C(C)N(C(C)c2ccccc2)C(=O)/C1=C\c1ccco1
    InChI
    InChI=1S/C20H19NO4/c1-13(15-8-5-4-6-9-15)21-14(2)18(20(23)24-3)17(19(21)22)12-16-10-7-11-25-16/h4-13H,1-3H3/b17-12-
    MOLECULAR FORMULA
    C20H19NO4
    CROSS REFERENCES
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    canSAR1428646

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.13
    AlogP 3.71
    HBond donors 0
    HBond acceptors 5
    Atoms 44
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1428646.