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canSAR1636889
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NAMES
    SMILES
    CCc1ccc(-c2cc(C)no2)cc1S(=O)(=O)Nc1cc(C)on1
    InChI
    InChI=1S/C16H17N3O4S/c1-4-12-5-6-13(14-7-10(2)17-23-14)9-15(12)24(20,21)19-16-8-11(3)22-18-16/h5-9H,4H2,1-3H3,(H,18,19)
    MOLECULAR FORMULA
    C16H17N3O4S
    CROSS REFERENCES
    1636889 logo

    canSAR1636889

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.09
    AlogP 3.31
    HBond donors 1
    HBond acceptors 7
    Atoms 41
    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 canSAR1636889.