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canSAR101589
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NAMES
    SMILES
    Cc1n(C)c2ccccc2[n+]1CC(=O)c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C17H16N3O3/c1-12-18(2)15-5-3-4-6-16(15)19(12)11-17(21)13-7-9-14(10-8-13)20(22)23/h3-10H,11H2,1-2H3/q+1
    MOLECULAR FORMULA
    C17H16N3O3+
    CROSS REFERENCES
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    canSAR101589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.12
    AlogP 2.57
    HBond donors 0
    HBond acceptors 6
    Atoms 39
    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 canSAR101589.