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canSAR1963996
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NAMES
    SMILES
    COc1ccc(C2C3=C(CCCC3=O)OC(=N)C2C#N)c(OC)c1OC
    InChI
    InChI=1S/C19H20N2O5/c1-23-14-8-7-10(17(24-2)18(14)25-3)15-11(9-20)19(21)26-13-6-4-5-12(22)16(13)15/h7-8,11,15,21H,4-6H2,1-3H3
    MOLECULAR FORMULA
    C19H20N2O5
    CROSS REFERENCES
    1963996 logo

    canSAR1963996

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.14
    AlogP 2.95
    HBond donors 1
    HBond acceptors 7
    Atoms 46
    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 canSAR1963996.