canSAR82006
FEATURES
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NAMES
    SMILES
    C=C(c1ccc([C@H](C)NS(C)(=O)=O)cc1)c1ccc(OC(F)(F)F)cc1S(=O)(=O)c1ccccc1F
    InChI
    InChI=1S/C24H21F4NO5S2/c1-15(17-8-10-18(11-9-17)16(2)29-35(3,30)31)20-13-12-19(34-24(26,27)28)14-23(20)36(32,33)22-7-5-4-6-21(22)25/h4-14,16,29H,1H2,2-3H3/t16-/m0/s1
    MOLECULAR FORMULA
    C24H21F4NO5S2
    CROSS REFERENCES
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    canSAR82006
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight543.08
    AlogP5.23
    HBond donors1
    HBond acceptors6
    Atoms57
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR82006.