canSAR158497
FEATURES
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NAMES
    SMILES
    CCOC(=O)Cc1cc(-c2ccc(S(C)(=O)=O)cc2)n(-c2cccc(F)c2)c1C
    InChI
    InChI=1S/C22H22FNO4S/c1-4-28-22(25)13-17-12-21(16-8-10-20(11-9-16)29(3,26)27)24(15(17)2)19-7-5-6-18(23)14-19/h5-12,14H,4,13H2,1-3H3
    MOLECULAR FORMULA
    C22H22FNO4S
    CROSS REFERENCES
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    canSAR158497
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight415.13
    AlogP4.10
    HBond donors0
    HBond acceptors5
    Atoms51
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR158497.