canSAR81993
FEATURES
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NAMES
    SMILES
    O=P(O)(O)C(F)(F)c1ccc(COc2ccccc2OCc2ccc(C(F)(F)P(=O)(O)O)cc2)cc1
    InChI
    InChI=1S/C22H20F4O8P2/c23-21(24,35(27,28)29)17-9-5-15(6-10-17)13-33-19-3-1-2-4-20(19)34-14-16-7-11-18(12-8-16)22(25,26)36(30,31)32/h1-12H,13-14H2,(H2,27,28,29)(H2,30,31,32)
    MOLECULAR FORMULA
    C22H20F4O8P2
    CROSS REFERENCES
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    canSAR81993
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight550.06
    AlogP5.30
    HBond donors4
    HBond acceptors8
    Atoms56
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR81993.