canSAR1746883
FEATURES
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NAMES
    SMILES
    CC(NC(=O)Nc1ccc(O)cc1)(C(F)(F)F)C(F)(F)F
    InChI
    InChI=1S/C11H10F6N2O2/c1-9(10(12,13)14,11(15,16)17)19-8(21)18-6-2-4-7(20)5-3-6/h2-5,20H,1H3,(H2,18,19,21)
    MOLECULAR FORMULA
    C11H10F6N2O2
    CROSS REFERENCES
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    canSAR1746883
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight316.06
    AlogP3.40
    HBond donors3
    HBond acceptors4
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746883.