canSAR632233
FEATURES
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NAMES
    SMILES
    CCCCOP(C)(=O)C(NC(=O)OCC)(C(F)(F)F)C(F)(F)F
    InChI
    InChI=1S/C11H18F6NO4P/c1-4-6-7-22-23(3,20)9(10(12,13)14,11(15,16)17)18-8(19)21-5-2/h4-7H2,1-3H3,(H,18,19)
    MOLECULAR FORMULA
    C11H18F6NO4P
    CROSS REFERENCES
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    canSAR632233
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight373.09
    AlogP4.28
    HBond donors1
    HBond acceptors5
    Atoms41
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632233.