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canSAR1999111
FEATURES
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NAMES
    SMILES
    Cc1ccc(S(=O)(=O)NC(=NC(C)C)c2ccccc2)cc1
    InChI
    InChI=1S/C17H20N2O2S/c1-13(2)18-17(15-7-5-4-6-8-15)19-22(20,21)16-11-9-14(3)10-12-16/h4-13H,1-3H3,(H,18,19)
    MOLECULAR FORMULA
    C17H20N2O2S
    CROSS REFERENCES
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    canSAR1999111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.12
    AlogP 3.13
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR1999111.