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canSAR912566
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NAMES
    SMILES
    O=C(c1ccc(Cl)c(S(=O)(=O)N2CCCC2)c1)N1CC[C@@H]2CCCC[C@H]2C1
    InChI
    InChI=1S/C20H27ClN2O3S/c21-18-8-7-16(13-19(18)27(25,26)23-10-3-4-11-23)20(24)22-12-9-15-5-1-2-6-17(15)14-22/h7-8,13,15,17H,1-6,9-12,14H2/t15-,17-/m0/s1
    MOLECULAR FORMULA
    C20H27ClN2O3S
    CROSS REFERENCES
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    canSAR912566

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.14
    AlogP 3.78
    HBond donors 0
    HBond acceptors 5
    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 canSAR912566.