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canSAR1085902
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NAMES
    SMILES
    CS(=O)c1cnc(NC(=O)[C@H](CC2CCCC2)c2ccc(S(C)(=O)=O)c(Cl)c2)cn1
    InChI
    InChI=1S/C20H24ClN3O4S2/c1-29(26)19-12-22-18(11-23-19)24-20(25)15(9-13-5-3-4-6-13)14-7-8-17(16(21)10-14)30(2,27)28/h7-8,10-13,15H,3-6,9H2,1-2H3,(H,22,24,25)/t15-,29?/m1/s1
    MOLECULAR FORMULA
    C20H24ClN3O4S2
    CROSS REFERENCES
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    canSAR1085902

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 469.09
    AlogP 3.57
    HBond donors 1
    HBond acceptors 7
    Atoms 54
    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 canSAR1085902.