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canSAR2016398
FEATURES
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NAMES
    SMILES
    Cc1ccc(-c2cc(C(=O)O)[nH]n2)cc1C
    InChI
    InChI=1S/C12H12N2O2/c1-7-3-4-9(5-8(7)2)10-6-11(12(15)16)14-13-10/h3-6H,1-2H3,(H,13,14)(H,15,16)
    MOLECULAR FORMULA
    C12H12N2O2
    CROSS REFERENCES
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    canSAR2016398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 216.09
    AlogP 2.39
    HBond donors 2
    HBond acceptors 4
    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 canSAR2016398.