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canSAR1634808
FEATURES
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NAMES
    SMILES
    Cc1ccc(-c2nc(O)cc(C(F)(F)F)n2)cc1
    InChI
    InChI=1S/C12H9F3N2O/c1-7-2-4-8(5-3-7)11-16-9(12(13,14)15)6-10(18)17-11/h2-6H,1H3,(H,16,17,18)
    MOLECULAR FORMULA
    C12H9F3N2O
    CROSS REFERENCES
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    canSAR1634808

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.07
    AlogP 3.18
    HBond donors 1
    HBond acceptors 3
    Atoms 27
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1634808.