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canSAR10845
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NAMES
    SMILES
    Cc1cn(C2OC(CO)C(F)C2F)c(=O)nc1N
    InChI
    InChI=1S/C10H13F2N3O3/c1-4-2-15(10(17)14-8(4)13)9-7(12)6(11)5(3-16)18-9/h2,5-7,9,16H,3H2,1H3,(H2,13,14,17)
    MOLECULAR FORMULA
    C10H13F2N3O3
    CROSS REFERENCES
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    canSAR10845

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 261.09
    AlogP -0.30
    HBond donors 3
    HBond acceptors 6
    Atoms 31
    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 canSAR10845.