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canSAR1595982
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1NS(=O)(=O)c1ccc(F)cc1)C1CCC1
    InChI
    InChI=1S/C17H17FN2O3S/c18-13-8-10-14(11-9-13)24(22,23)20-16-7-2-1-6-15(16)19-17(21)12-4-3-5-12/h1-2,6-12,20H,3-5H2,(H,19,21)
    MOLECULAR FORMULA
    C17H17FN2O3S
    CROSS REFERENCES
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    canSAR1595982

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.09
    AlogP 3.37
    HBond donors 2
    HBond acceptors 5
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1595982.