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canSAR2001568
FEATURES
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NAMES
    SMILES
    CCCOc1ccc(S(=O)(=O)n2cc(Br)c(=O)[nH]c2=O)cc1
    InChI
    InChI=1S/C13H13BrN2O5S/c1-2-7-21-9-3-5-10(6-4-9)22(19,20)16-8-11(14)12(17)15-13(16)18/h3-6,8H,2,7H2,1H3,(H,15,17,18)
    MOLECULAR FORMULA
    C13H13BrN2O5S
    CROSS REFERENCES
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    canSAR2001568

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.97
    AlogP 1.32
    HBond donors 1
    HBond acceptors 7
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2001568.