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canSAR168723
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NAMES
    SMILES
    CS(=O)(=O)c1ccnc2c1c(Sc1ccc(Cl)c(Cl)c1)c1n2CCCC1CC(=O)O
    InChI
    InChI=1S/C20H18Cl2N2O4S2/c1-30(27,28)15-6-7-23-20-17(15)19(29-12-4-5-13(21)14(22)10-12)18-11(9-16(25)26)3-2-8-24(18)20/h4-7,10-11H,2-3,8-9H2,1H3,(H,25,26)
    MOLECULAR FORMULA
    C20H18Cl2N2O4S2
    CROSS REFERENCES
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    canSAR168723

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 484.01
    AlogP 5.25
    HBond donors 1
    HBond acceptors 6
    Atoms 48
    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 canSAR168723.