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canSAR1863545
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NAMES
    SMILES
    O=C1OCC(c2ccccc2)=C1c1ccc(S(=O)(=O)N2CCOCC2)s1
    InChI
    InChI=1S/C18H17NO5S2/c20-18-17(14(12-24-18)13-4-2-1-3-5-13)15-6-7-16(25-15)26(21,22)19-8-10-23-11-9-19/h1-7H,8-12H2
    MOLECULAR FORMULA
    C18H17NO5S2
    CROSS REFERENCES
    1863545 logo

    canSAR1863545

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.05
    AlogP 2.24
    HBond donors 0
    HBond acceptors 6
    Atoms 43
    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 canSAR1863545.