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canSAR652348
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NAMES
    SMILES
    O=C(O)Cc1ccc(-c2ccc(C(F)(F)F)cc2)c(-c2ccc(C(F)(F)F)cc2)c1
    InChI
    InChI=1S/C22H14F6O2/c23-21(24,25)16-6-2-14(3-7-16)18-10-1-13(12-20(29)30)11-19(18)15-4-8-17(9-5-15)22(26,27)28/h1-11H,12H2,(H,29,30)
    MOLECULAR FORMULA
    C22H14F6O2
    CROSS REFERENCES
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    canSAR652348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 424.09
    AlogP 6.69
    HBond donors 1
    HBond acceptors 2
    Atoms 44
    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 canSAR652348.