canSAR633183
FEATURES
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NAMES
    SMILES
    CC(NNC(=O)c1cc[n+]([BH2-]C#N)cc1)C(F)(F)F
    InChI
    InChI=1S/C10H12BF3N4O/c1-7(10(12,13)14)16-17-9(19)8-2-4-18(5-3-8)11-6-15/h2-5,7,16H,11H2,1H3,(H,17,19)
    MOLECULAR FORMULA
    C10H12BF3N4O
    CROSS REFERENCES
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    canSAR633183
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight272.11
    AlogP-0.43
    HBond donors2
    HBond acceptors5
    Atoms31
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633183.