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canSAR1525338
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NAMES
    SMILES
    Cc1cc(O)c2ccc(C(F)(F)F)cc2n1
    InChI
    InChI=1S/C11H8F3NO/c1-6-4-10(16)8-3-2-7(11(12,13)14)5-9(8)15-6/h2-5H,1H3,(H,15,16)
    MOLECULAR FORMULA
    C11H8F3NO
    CROSS REFERENCES
    1525338 logo

    canSAR1525338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 227.06
    AlogP 3.27
    HBond donors 1
    HBond acceptors 2
    Atoms 24
    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 canSAR1525338.