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canSAR1616322
FEATURES
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NAMES
    SMILES
    CCOC(=O)Nc1ccc([N+](=O)[O-])cc1C
    InChI
    InChI=1S/C10H12N2O4/c1-3-16-10(13)11-9-5-4-8(12(14)15)6-7(9)2/h4-6H,3H2,1-2H3,(H,11,13)
    MOLECULAR FORMULA
    C10H12N2O4
    CROSS REFERENCES
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    canSAR1616322

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 224.08
    AlogP 2.47
    HBond donors 1
    HBond acceptors 6
    Atoms 28
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1616322.