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canSAR1116143
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NAMES
    SMILES
    C(=N/c1sc2c(c1-c1nc3ccccc3s1)CCC2)\c1ccc2c(c1)OCO2
    InChI
    InChI=1S/C22H16N2O2S2/c1-2-6-19-15(5-1)24-22(28-19)20-14-4-3-7-18(14)27-21(20)23-11-13-8-9-16-17(10-13)26-12-25-16/h1-2,5-6,8-11H,3-4,7,12H2/b23-11+
    MOLECULAR FORMULA
    C22H16N2O2S2
    CROSS REFERENCES
    1116143 logo

    canSAR1116143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.07
    AlogP 5.99
    HBond donors 0
    HBond acceptors 4
    Atoms 44
    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 canSAR1116143.