canSAR416906
FEATURES
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NAMES
    SMILES
    O=C(O)COc1cccc2c1CC[C@](O)(COC(=O)N(c1ccc(F)cc1)c1ccc(F)cc1)C2
    InChI
    InChI=1S/C26H23F2NO6/c27-18-4-8-20(9-5-18)29(21-10-6-19(28)7-11-21)25(32)35-16-26(33)13-12-22-17(14-26)2-1-3-23(22)34-15-24(30)31/h1-11,33H,12-16H2,(H,30,31)/t26-/m1/s1
    MOLECULAR FORMULA
    C26H23F2NO6
    CROSS REFERENCES
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    canSAR416906
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight483.15
    AlogP4.62
    HBond donors2
    HBond acceptors7
    Atoms58
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR416906.