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canSAR1620879
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NAMES
    SMILES
    COc1ccc(Cc2nc(C)cc(Cl)n2)cc1[N+](=O)[O-]
    InChI
    InChI=1S/C13H12ClN3O3/c1-8-5-12(14)16-13(15-8)7-9-3-4-11(20-2)10(6-9)17(18)19/h3-6H,7H2,1-2H3
    MOLECULAR FORMULA
    C13H12ClN3O3
    CROSS REFERENCES
    1620879 logo

    canSAR1620879

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.06
    AlogP 2.95
    HBond donors 0
    HBond acceptors 6
    Atoms 32
    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 canSAR1620879.