canSAR1809350
FEATURES
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NAMES
    SMILES
    O=C(O)C(=O)NCc1ccc(NC(=O)C(c2ccccc2)S(=O)(=O)O)cc1
    InChI
    InChI=1S/C17H16N2O7S/c20-15(14(27(24,25)26)12-4-2-1-3-5-12)19-13-8-6-11(7-9-13)10-18-16(21)17(22)23/h1-9,14H,10H2,(H,18,21)(H,19,20)(H,22,23)(H,24,25,26)
    MOLECULAR FORMULA
    C17H16N2O7S
    CROSS REFERENCES
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    canSAR1809350
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight392.07
    AlogP0.95
    HBond donors4
    HBond acceptors9
    Atoms43
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1809350.