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canSAR1992844
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NAMES
    SMILES
    CCNC(=O)C1CCCN(C(=O)c2cccc(C(F)(F)F)c2)CC1
    InChI
    InChI=1S/C17H21F3N2O2/c1-2-21-15(23)12-6-4-9-22(10-8-12)16(24)13-5-3-7-14(11-13)17(18,19)20/h3,5,7,11-12H,2,4,6,8-10H2,1H3,(H,21,23)
    MOLECULAR FORMULA
    C17H21F3N2O2
    CROSS REFERENCES
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    canSAR1992844

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.16
    AlogP 3.08
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    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 canSAR1992844.