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canSAR1066368
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NAMES
    SMILES
    COc1cc(/N=N/c2ccc(O)cc2OC)cc(OC)c1
    InChI
    InChI=1S/C15H16N2O4/c1-19-12-6-10(7-13(9-12)20-2)16-17-14-5-4-11(18)8-15(14)21-3/h4-9,18H,1-3H3/b17-16+
    MOLECULAR FORMULA
    C15H16N2O4
    CROSS REFERENCES
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    canSAR1066368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.11
    AlogP 3.83
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1066368.