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canSAR143494
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NAMES
    SMILES
    CC1CCCN1c1ccc2[nH]c(=O)cc(C(F)(F)F)c2c1
    InChI
    InChI=1S/C15H15F3N2O/c1-9-3-2-6-20(9)10-4-5-13-11(7-10)12(15(16,17)18)8-14(21)19-13/h4-5,7-9H,2-3,6H2,1H3,(H,19,21)
    MOLECULAR FORMULA
    C15H15F3N2O
    CROSS REFERENCES
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    canSAR143494

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.11
    AlogP 3.54
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    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 canSAR143494.