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canSAR171573
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NAMES
    SMILES
    [O-][N+]1=Cc2ccccc2C(O)C12CCCCC2
    InChI
    InChI=1S/C14H17NO2/c16-13-12-7-3-2-6-11(12)10-15(17)14(13)8-4-1-5-9-14/h2-3,6-7,10,13,16H,1,4-5,8-9H2
    MOLECULAR FORMULA
    C14H17NO2
    CROSS REFERENCES
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    canSAR171573

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 231.13
    AlogP 2.37
    HBond donors 1
    HBond acceptors 3
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR171573.