canSAR417345
FEATURES
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NAMES
    SMILES
    O=C(NC1OC(C(=O)O)C(O)C(O)C1O)c1ccc(F)c(F)c1
    InChI
    InChI=1S/C13H13F2NO7/c14-5-2-1-4(3-6(5)15)11(20)16-12-9(19)7(17)8(18)10(23-12)13(21)22/h1-3,7-10,12,17-19H,(H,16,20)(H,21,22)
    MOLECULAR FORMULA
    C13H13F2NO7
    CROSS REFERENCES
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    canSAR417345
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight333.07
    AlogP-1.41
    HBond donors5
    HBond acceptors8
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR417345.