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canSAR654089
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NAMES
    SMILES
    NC(=O)c1cc2c(ccc3ccccc32)o1
    InChI
    InChI=1S/C13H9NO2/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-7H,(H2,14,15)
    MOLECULAR FORMULA
    C13H9NO2
    CROSS REFERENCES
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    canSAR654089

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 211.06
    AlogP 2.68
    HBond donors 2
    HBond acceptors 3
    Atoms 25
    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 canSAR654089.