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canSAR1989597
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2c(c1)-c1ccccc1C2O
    InChI
    InChI=1S/C13H9NO3/c15-13-10-4-2-1-3-9(10)12-7-8(14(16)17)5-6-11(12)13/h1-7,13,15H
    MOLECULAR FORMULA
    C13H9NO3
    CROSS REFERENCES
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    canSAR1989597

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 227.06
    AlogP 2.66
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    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 canSAR1989597.