canSAR423398
FEATURES
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NAMES
    SMILES
    CS(=O)(=O)c1ccc2c(c1)C(O)C(N)CCC2
    InChI
    InChI=1S/C12H17NO3S/c1-17(15,16)9-6-5-8-3-2-4-11(13)12(14)10(8)7-9/h5-7,11-12,14H,2-4,13H2,1H3
    MOLECULAR FORMULA
    C12H17NO3S
    CROSS REFERENCES
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    canSAR423398
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight255.09
    AlogP0.79
    HBond donors3
    HBond acceptors4
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR423398.