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canSAR2001385
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NAMES
    SMILES
    Cc1cc(O)nc2c(C)cc(S(=O)(=O)Nc3ccc(O)cc3)cc12
    InChI
    InChI=1S/C17H16N2O4S/c1-10-8-16(21)18-17-11(2)7-14(9-15(10)17)24(22,23)19-12-3-5-13(20)6-4-12/h3-9,19-20H,1-2H3,(H,18,21)
    MOLECULAR FORMULA
    C17H16N2O4S
    CROSS REFERENCES
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    canSAR2001385

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.08
    AlogP 3.06
    HBond donors 3
    HBond acceptors 6
    Atoms 40
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2001385.