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canSAR783141
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NAMES
    SMILES
    CS(=O)(=O)c1ccc2nc(-c3ccc(-c4cccc(F)c4)cc3)[nH]c2c1
    InChI
    InChI=1S/C20H15FN2O2S/c1-26(24,25)17-9-10-18-19(12-17)23-20(22-18)14-7-5-13(6-8-14)15-3-2-4-16(21)11-15/h2-12H,1H3,(H,22,23)
    MOLECULAR FORMULA
    C20H15FN2O2S
    CROSS REFERENCES
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    canSAR783141

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.08
    AlogP 4.44
    HBond donors 1
    HBond acceptors 4
    Atoms 41
    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 canSAR783141.