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canSAR1066812
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NAMES
    SMILES
    COc1ccc(-c2noc(C(=O)N/N=C/c3ccc(O)c(OC)c3)n2)cc1
    InChI
    InChI=1S/C18H16N4O5/c1-25-13-6-4-12(5-7-13)16-20-18(27-22-16)17(24)21-19-10-11-3-8-14(23)15(9-11)26-2/h3-10,23H,1-2H3,(H,21,24)/b19-10+
    MOLECULAR FORMULA
    C18H16N4O5
    CROSS REFERENCES
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    canSAR1066812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.11
    AlogP 2.22
    HBond donors 2
    HBond acceptors 9
    Atoms 43
    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 canSAR1066812.