canSAR633366
FEATURES
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NAMES
    SMILES
    CCOC(=O)C(C)N1C(=O)c2ccccc2S1(=O)=O
    InChI
    InChI=1S/C12H13NO5S/c1-3-18-12(15)8(2)13-11(14)9-6-4-5-7-10(9)19(13,16)17/h4-8H,3H2,1-2H3
    MOLECULAR FORMULA
    C12H13NO5S
    CROSS REFERENCES
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    canSAR633366
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight283.05
    AlogP0.78
    HBond donors0
    HBond acceptors6
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633366.