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canSAR1088196
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NAMES
    SMILES
    Fc1cccc(/C=N/OC2CN3CCC2CC3)c1
    InChI
    InChI=1S/C14H17FN2O/c15-13-3-1-2-11(8-13)9-16-18-14-10-17-6-4-12(14)5-7-17/h1-3,8-9,12,14H,4-7,10H2/b16-9+
    MOLECULAR FORMULA
    C14H17FN2O
    CROSS REFERENCES
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    canSAR1088196

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.13
    AlogP 2.27
    HBond donors 0
    HBond acceptors 3
    Atoms 35
    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 canSAR1088196.