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canSAR1522279
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NAMES
    SMILES
    CCOC(=O)/C(C#N)=C/Nc1ccccc1OC
    InChI
    InChI=1S/C13H14N2O3/c1-3-18-13(16)10(8-14)9-15-11-6-4-5-7-12(11)17-2/h4-7,9,15H,3H2,1-2H3/b10-9+
    MOLECULAR FORMULA
    C13H14N2O3
    CROSS REFERENCES
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    canSAR1522279

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 246.10
    AlogP 2.08
    HBond donors 1
    HBond acceptors 5
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1522279.