canSAR1604973
FEATURES
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NAMES
    SMILES
    O=c1oc2cc(S(=O)(=O)NCCCO)ccc2c2ccc(S(=O)(=O)NCCCO)cc12
    InChI
    InChI=1S/C19H22N2O8S2/c22-9-1-7-20-30(25,26)13-3-5-15-16-6-4-14(31(27,28)21-8-2-10-23)12-18(16)29-19(24)17(15)11-13/h3-6,11-12,20-23H,1-2,7-10H2
    MOLECULAR FORMULA
    C19H22N2O8S2
    CROSS REFERENCES
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    canSAR1604973
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight470.08
    AlogP0.27
    HBond donors4
    HBond acceptors10
    Atoms53
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1604973.