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canSAR126688
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NAMES
    SMILES
    O=C(O)COc1cc2c(c(Cl)c1Cl)S(=O)(=O)C(C1CCCCC1)=C2
    InChI
    InChI=1S/C16H16Cl2O5S/c17-14-11(23-8-13(19)20)6-10-7-12(9-4-2-1-3-5-9)24(21,22)16(10)15(14)18/h6-7,9H,1-5,8H2,(H,19,20)
    MOLECULAR FORMULA
    C16H16Cl2O5S
    CROSS REFERENCES
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    canSAR126688

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.01
    AlogP 4.17
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    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 canSAR126688.