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canSAR1633828
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NAMES
    SMILES
    Cn1c(=O)n(C)c2cc(S(=O)(=O)NCC(=O)O)ccc21
    InChI
    InChI=1S/C11H13N3O5S/c1-13-8-4-3-7(5-9(8)14(2)11(13)17)20(18,19)12-6-10(15)16/h3-5,12H,6H2,1-2H3,(H,15,16)
    MOLECULAR FORMULA
    C11H13N3O5S
    CROSS REFERENCES
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    canSAR1633828

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.06
    AlogP -0.76
    HBond donors 2
    HBond acceptors 8
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1633828.