canSAR1711998
FEATURES
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NAMES
    SMILES
    O=C(Nc1cccn2c(C(F)(F)F)nnc12)C1CC1
    InChI
    InChI=1S/C11H9F3N4O/c12-11(13,14)10-17-16-8-7(2-1-5-18(8)10)15-9(19)6-3-4-6/h1-2,5-6H,3-4H2,(H,15,19)
    MOLECULAR FORMULA
    C11H9F3N4O
    CROSS REFERENCES
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    canSAR1711998
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight270.07
    AlogP2.10
    HBond donors1
    HBond acceptors5
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1711998.