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canSAR832210
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NAMES
    SMILES
    O=S(=O)(NC[C@@H]1CCC[C@@]2(S(=O)(=O)c3ccc(Cl)cc3)c3c(F)ccc(F)c3OC[C@@H]12)c1ccccc1
    InChI
    InChI=1S/C26H24ClF2NO5S2/c27-18-8-10-19(11-9-18)36(31,32)26-14-4-5-17(15-30-37(33,34)20-6-2-1-3-7-20)21(26)16-35-25-23(29)13-12-22(28)24(25)26/h1-3,6-13,17,21,30H,4-5,14-16H2/t17-,21-,26-/m0/s1
    MOLECULAR FORMULA
    C26H24ClF2NO5S2
    CROSS REFERENCES
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    canSAR832210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 567.08
    AlogP 5.07
    HBond donors 1
    HBond acceptors 6
    Atoms 61
    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 canSAR832210.