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canSAR1153233
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NAMES
    SMILES
    COC(=O)/C=C/c1cccc2c1N(Cc1ccc(OC)cc1)C(=O)C2=O
    InChI
    InChI=1S/C20H17NO5/c1-25-15-9-6-13(7-10-15)12-21-18-14(8-11-17(22)26-2)4-3-5-16(18)19(23)20(21)24/h3-11H,12H2,1-2H3/b11-8+
    MOLECULAR FORMULA
    C20H17NO5
    CROSS REFERENCES
    1153233 logo

    canSAR1153233

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.11
    AlogP 2.61
    HBond donors 0
    HBond acceptors 6
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1153233.