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canSAR16358
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NAMES
    SMILES
    Cc1cc(-c2ccc(C(F)(F)F)cc2)ccc1NS(N)(=O)=O
    InChI
    InChI=1S/C14H13F3N2O2S/c1-9-8-11(4-7-13(9)19-22(18,20)21)10-2-5-12(6-3-10)14(15,16)17/h2-8,19H,1H3,(H2,18,20,21)
    MOLECULAR FORMULA
    C14H13F3N2O2S
    CROSS REFERENCES
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    canSAR16358

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.06
    AlogP 3.30
    HBond donors 3
    HBond acceptors 4
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR16358.