canSAR1632308
FEATURES
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NAMES
    SMILES
    CN1CCN(S(=O)(=O)c2cccc(C(=O)O)c2)CC1
    InChI
    InChI=1S/C12H16N2O4S/c1-13-5-7-14(8-6-13)19(17,18)11-4-2-3-10(9-11)12(15)16/h2-4,9H,5-8H2,1H3,(H,15,16)
    MOLECULAR FORMULA
    C12H16N2O4S
    CROSS REFERENCES
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    canSAR1632308
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight284.08
    AlogP0.32
    HBond donors1
    HBond acceptors6
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632308.