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canSAR669552
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NAMES
    SMILES
    O=S(=O)(c1c(F)cccc1F)C1CCN(S(=O)(=O)c2ccc3c(c2)OCCO3)CC1
    InChI
    InChI=1S/C19H19F2NO6S2/c20-15-2-1-3-16(21)19(15)29(23,24)13-6-8-22(9-7-13)30(25,26)14-4-5-17-18(12-14)28-11-10-27-17/h1-5,12-13H,6-11H2
    MOLECULAR FORMULA
    C19H19F2NO6S2
    CROSS REFERENCES
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    canSAR669552

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 459.06
    AlogP 2.36
    HBond donors 0
    HBond acceptors 7
    Atoms 49
    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 canSAR669552.