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canSAR1988987
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NAMES
    SMILES
    OC1/C(=C/c2ccc(F)cc2)N2CCC1CC2
    InChI
    InChI=1S/C14H16FNO/c15-12-3-1-10(2-4-12)9-13-14(17)11-5-7-16(13)8-6-11/h1-4,9,11,14,17H,5-8H2/b13-9-
    MOLECULAR FORMULA
    C14H16FNO
    CROSS REFERENCES
    1988987 logo

    canSAR1988987

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 233.12
    AlogP 2.25
    HBond donors 1
    HBond acceptors 2
    Atoms 33
    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 canSAR1988987.