1766523 logo
canSAR1766523
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    Cc1ccc([N+](=O)[O-])cc1C
    InChI
    InChI=1S/C8H9NO2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3
    MOLECULAR FORMULA
    C8H9NO2
    CROSS REFERENCES
    1766523 logo

    canSAR1766523

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 151.06
    AlogP 2.21
    HBond donors 0
    HBond acceptors 3
    Atoms 20
    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 canSAR1766523.