canSAR1808490
FEATURES
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NAMES
    SMILES
    O=S(=O)(Oc1ccccc1)[C@H]1C[C@H]2O[C@@H]1C(c1ccc(O)cc1)=C2c1ccc(O)cc1
    InChI
    InChI=1S/C24H20O6S/c25-17-10-6-15(7-11-17)22-20-14-21(31(27,28)30-19-4-2-1-3-5-19)24(29-20)23(22)16-8-12-18(26)13-9-16/h1-13,20-21,24-26H,14H2/t20-,21+,24+/m1/s1
    MOLECULAR FORMULA
    C24H20O6S
    CROSS REFERENCES
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    canSAR1808490
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight436.10
    AlogP3.96
    HBond donors2
    HBond acceptors6
    Atoms51
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1808490.