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canSAR1143324
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NAMES
    SMILES
    Nc1ccnc2cc(C(F)(F)F)ccc12
    InChI
    InChI=1S/C10H7F3N2/c11-10(12,13)6-1-2-7-8(14)3-4-15-9(7)5-6/h1-5H,(H2,14,15)
    MOLECULAR FORMULA
    C10H7F3N2
    CROSS REFERENCES
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    canSAR1143324

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 212.06
    AlogP 2.84
    HBond donors 2
    HBond acceptors 2
    Atoms 22
    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 canSAR1143324.