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canSAR46281
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NAMES
    SMILES
    CC(=O)Nc1ccccc1F
    InChI
    InChI=1S/C8H8FNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11)
    MOLECULAR FORMULA
    C8H8FNO
    CROSS REFERENCES
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    canSAR46281

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 153.06
    AlogP 1.78
    HBond donors 1
    HBond acceptors 2
    Atoms 19
    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 canSAR46281.