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canSAR220516
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NAMES
    SMILES
    COC(=O)Cc1ccc2c(c1)NC(=O)c1ccc(-c3ccc(N)c(OC)c3)cc1O2
    InChI
    InChI=1S/C23H20N2O5/c1-28-21-12-15(5-7-17(21)24)14-4-6-16-20(11-14)30-19-8-3-13(10-22(26)29-2)9-18(19)25-23(16)27/h3-9,11-12H,10,24H2,1-2H3,(H,25,27)
    MOLECULAR FORMULA
    C23H20N2O5
    CROSS REFERENCES
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    canSAR220516

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.14
    AlogP 4.02
    HBond donors 3
    HBond acceptors 7
    Atoms 50
    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 canSAR220516.